USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 891 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 35 LYS NZ :NH3+ -158:sc= 1.24 (180deg=1.18) USER MOD Single : A 37 GLN : amide:sc= -1.37! K(o=-1.4!,f=-0.0058) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 51 GLN : amide:sc= -0.458 K(o=-0.46,f=-8.4!) USER MOD Single : A 58 TYR OH : rot 107:sc= 1.22 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -1.1! C(o=-1.1!,f=-4.6!) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0381 USER MOD Single : A 85 GLN : amide:sc= -1.28 K(o=-1.3,f=-4.4!) USER MOD Single : A 90 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 172:sc= 1.13 (180deg=1.07) USER MOD Single : A 99 TYR OH : rot 130:sc= -0.562 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0155 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.263 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -4.94! C(o=-4.9!,f=-8.3!) USER MOD Single : A 141 THR OG1 : rot 140:sc= 0.121 USER MOD Single : A 144 MET CE :methyl 144:sc= -5.18! (180deg=-9.35!) USER MOD Single : A 147 THR OG1 : rot 38:sc= 0.186 USER MOD Single : A 151 THR OG1 : rot -50:sc= 0.339 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 35 6.600 -3.950 -4.970 1.00 0.00 N ATOM 2 CA LYS A 35 7.835 -3.135 -5.025 1.00 0.00 C ATOM 3 C LYS A 35 7.443 -1.672 -4.899 1.00 0.00 C ATOM 4 O LYS A 35 6.403 -1.281 -5.421 1.00 0.00 O ATOM 5 CB LYS A 35 8.530 -3.402 -6.358 1.00 0.00 C ATOM 6 CG LYS A 35 10.029 -3.166 -6.378 1.00 0.00 C ATOM 7 CD LYS A 35 10.589 -3.574 -7.733 1.00 0.00 C ATOM 8 CE LYS A 35 12.105 -3.541 -7.785 1.00 0.00 C ATOM 9 NZ LYS A 35 12.603 -3.963 -9.123 1.00 0.00 N ATOM 0 HA LYS A 35 8.519 -3.390 -4.216 1.00 0.00 H new ATOM 0 HB2 LYS A 35 8.340 -4.436 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 35 8.071 -2.770 -7.119 1.00 0.00 H new ATOM 0 HG2 LYS A 35 10.245 -2.115 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 35 10.509 -3.741 -5.586 1.00 0.00 H new ATOM 0 HD2 LYS A 35 10.245 -4.580 -7.974 1.00 0.00 H new ATOM 0 HD3 LYS A 35 10.191 -2.909 -8.499 1.00 0.00 H new ATOM 0 HE2 LYS A 35 12.458 -2.534 -7.563 1.00 0.00 H new ATOM 0 HE3 LYS A 35 12.513 -4.198 -7.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 13.587 -4.290 -9.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 12.010 -4.737 -9.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 12.560 -3.157 -9.779 1.00 0.00 H new ATOM 23 N ALA A 36 8.234 -0.869 -4.201 1.00 0.00 N ATOM 24 CA ALA A 36 7.859 0.523 -3.973 1.00 0.00 C ATOM 25 C ALA A 36 9.071 1.454 -3.994 1.00 0.00 C ATOM 26 O ALA A 36 10.161 1.089 -3.558 1.00 0.00 O ATOM 27 CB ALA A 36 7.117 0.642 -2.644 1.00 0.00 C ATOM 0 H ALA A 36 9.124 -1.149 -3.789 1.00 0.00 H new ATOM 0 HA ALA A 36 7.204 0.833 -4.787 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.838 1.682 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.219 0.025 -2.672 1.00 0.00 H new ATOM 0 HB3 ALA A 36 7.764 0.304 -1.835 1.00 0.00 H new ATOM 33 N GLN A 37 8.868 2.649 -4.529 1.00 0.00 N ATOM 34 CA GLN A 37 9.881 3.691 -4.515 1.00 0.00 C ATOM 35 C GLN A 37 9.206 5.061 -4.467 1.00 0.00 C ATOM 36 O GLN A 37 8.300 5.343 -5.249 1.00 0.00 O ATOM 37 CB GLN A 37 10.795 3.574 -5.746 1.00 0.00 C ATOM 38 CG GLN A 37 10.088 3.801 -7.075 1.00 0.00 C ATOM 39 CD GLN A 37 10.970 3.508 -8.275 1.00 0.00 C ATOM 40 OE1 GLN A 37 10.840 4.137 -9.327 1.00 0.00 O ATOM 41 NE2 GLN A 37 11.860 2.541 -8.131 1.00 0.00 N ATOM 0 H GLN A 37 7.997 2.922 -4.984 1.00 0.00 H new ATOM 0 HA GLN A 37 10.502 3.573 -3.627 1.00 0.00 H new ATOM 0 HB2 GLN A 37 11.606 4.296 -5.651 1.00 0.00 H new ATOM 0 HB3 GLN A 37 11.249 2.583 -5.754 1.00 0.00 H new ATOM 0 HG2 GLN A 37 9.201 3.169 -7.121 1.00 0.00 H new ATOM 0 HG3 GLN A 37 9.746 4.835 -7.126 1.00 0.00 H new ATOM 0 HE21 GLN A 37 11.935 2.045 -7.243 1.00 0.00 H new ATOM 0 HE22 GLN A 37 12.472 2.291 -8.908 1.00 0.00 H new ATOM 50 N ILE A 38 9.623 5.913 -3.544 1.00 0.00 N ATOM 51 CA ILE A 38 9.025 7.238 -3.442 1.00 0.00 C ATOM 52 C ILE A 38 10.054 8.322 -3.739 1.00 0.00 C ATOM 53 O ILE A 38 11.195 8.259 -3.282 1.00 0.00 O ATOM 54 CB ILE A 38 8.383 7.500 -2.055 1.00 0.00 C ATOM 55 CG1 ILE A 38 9.445 7.570 -0.955 1.00 0.00 C ATOM 56 CG2 ILE A 38 7.364 6.420 -1.729 1.00 0.00 C ATOM 57 CD1 ILE A 38 8.890 7.895 0.417 1.00 0.00 C ATOM 0 H ILE A 38 10.359 5.718 -2.865 1.00 0.00 H new ATOM 0 HA ILE A 38 8.230 7.272 -4.187 1.00 0.00 H new ATOM 0 HB ILE A 38 7.877 8.464 -2.100 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.968 6.615 -0.907 1.00 0.00 H new ATOM 0 HG13 ILE A 38 10.184 8.324 -1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.923 6.619 -0.752 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.581 6.418 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.857 5.448 -1.713 1.00 0.00 H new ATOM 0 HD11 ILE A 38 9.704 7.926 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 38 8.393 8.864 0.388 1.00 0.00 H new ATOM 0 HD13 ILE A 38 8.173 7.128 0.711 1.00 0.00 H new ATOM 69 N PHE A 39 9.654 9.297 -4.536 1.00 0.00 N ATOM 70 CA PHE A 39 10.509 10.429 -4.843 1.00 0.00 C ATOM 71 C PHE A 39 10.055 11.637 -4.040 1.00 0.00 C ATOM 72 O PHE A 39 8.901 12.064 -4.139 1.00 0.00 O ATOM 73 CB PHE A 39 10.473 10.735 -6.342 1.00 0.00 C ATOM 74 CG PHE A 39 11.406 11.842 -6.756 1.00 0.00 C ATOM 75 CD1 PHE A 39 12.771 11.615 -6.858 1.00 0.00 C ATOM 76 CD2 PHE A 39 10.919 13.107 -7.040 1.00 0.00 C ATOM 77 CE1 PHE A 39 13.630 12.630 -7.235 1.00 0.00 C ATOM 78 CE2 PHE A 39 11.774 14.125 -7.417 1.00 0.00 C ATOM 79 CZ PHE A 39 13.130 13.886 -7.515 1.00 0.00 C ATOM 0 H PHE A 39 8.738 9.327 -4.984 1.00 0.00 H new ATOM 0 HA PHE A 39 11.537 10.187 -4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.728 9.831 -6.895 1.00 0.00 H new ATOM 0 HB3 PHE A 39 9.455 11.005 -6.625 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.167 10.634 -6.640 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.859 13.300 -6.966 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.691 12.441 -7.310 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.381 15.107 -7.635 1.00 0.00 H new ATOM 0 HZ PHE A 39 13.799 14.681 -7.810 1.00 0.00 H new ATOM 89 N LEU A 40 10.958 12.171 -3.234 1.00 0.00 N ATOM 90 CA LEU A 40 10.634 13.286 -2.358 1.00 0.00 C ATOM 91 C LEU A 40 10.794 14.616 -3.082 1.00 0.00 C ATOM 92 O LEU A 40 11.717 14.800 -3.873 1.00 0.00 O ATOM 93 CB LEU A 40 11.515 13.259 -1.104 1.00 0.00 C ATOM 94 CG LEU A 40 10.986 12.420 0.065 1.00 0.00 C ATOM 95 CD1 LEU A 40 10.738 10.981 -0.358 1.00 0.00 C ATOM 96 CD2 LEU A 40 11.965 12.462 1.230 1.00 0.00 C ATOM 0 H LEU A 40 11.924 11.850 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 40 9.591 13.183 -2.058 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.499 12.881 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 40 11.653 14.283 -0.758 1.00 0.00 H new ATOM 0 HG LEU A 40 10.035 12.848 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 40 10.363 10.411 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 40 10.002 10.960 -1.162 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.671 10.539 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.577 11.862 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.927 12.061 0.911 1.00 0.00 H new ATOM 0 HD23 LEU A 40 12.093 13.493 1.561 1.00 0.00 H new ATOM 108 N GLU A 41 9.885 15.531 -2.804 1.00 0.00 N ATOM 109 CA GLU A 41 9.906 16.850 -3.400 1.00 0.00 C ATOM 110 C GLU A 41 11.019 17.677 -2.771 1.00 0.00 C ATOM 111 O GLU A 41 11.068 17.831 -1.552 1.00 0.00 O ATOM 112 CB GLU A 41 8.553 17.530 -3.191 1.00 0.00 C ATOM 113 CG GLU A 41 8.377 18.805 -3.991 1.00 0.00 C ATOM 114 CD GLU A 41 7.052 19.479 -3.723 1.00 0.00 C ATOM 115 OE1 GLU A 41 6.042 19.076 -4.335 1.00 0.00 O ATOM 116 OE2 GLU A 41 7.020 20.422 -2.906 1.00 0.00 O ATOM 0 H GLU A 41 9.111 15.379 -2.158 1.00 0.00 H new ATOM 0 HA GLU A 41 10.094 16.765 -4.470 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.761 16.831 -3.460 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.431 17.757 -2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 41 9.186 19.495 -3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 41 8.456 18.577 -5.054 1.00 0.00 H new ATOM 123 N GLY A 42 11.912 18.198 -3.597 1.00 0.00 N ATOM 124 CA GLY A 42 13.030 18.964 -3.084 1.00 0.00 C ATOM 125 C GLY A 42 14.248 18.098 -2.821 1.00 0.00 C ATOM 126 O GLY A 42 15.353 18.607 -2.635 1.00 0.00 O ATOM 0 H GLY A 42 11.884 18.105 -4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 42 13.290 19.746 -3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 42 12.734 19.461 -2.160 1.00 0.00 H new ATOM 130 N SER A 43 14.049 16.789 -2.805 1.00 0.00 N ATOM 131 CA SER A 43 15.142 15.856 -2.607 1.00 0.00 C ATOM 132 C SER A 43 15.481 15.180 -3.930 1.00 0.00 C ATOM 133 O SER A 43 14.611 14.603 -4.580 1.00 0.00 O ATOM 134 CB SER A 43 14.771 14.808 -1.552 1.00 0.00 C ATOM 135 OG SER A 43 15.854 13.927 -1.295 1.00 0.00 O ATOM 0 H SER A 43 13.137 16.350 -2.927 1.00 0.00 H new ATOM 0 HA SER A 43 16.015 16.403 -2.250 1.00 0.00 H new ATOM 0 HB2 SER A 43 14.479 15.307 -0.628 1.00 0.00 H new ATOM 0 HB3 SER A 43 13.908 14.236 -1.892 1.00 0.00 H new ATOM 0 HG SER A 43 15.588 13.271 -0.617 1.00 0.00 H new ATOM 141 N PRO A 44 16.750 15.248 -4.348 1.00 0.00 N ATOM 142 CA PRO A 44 17.198 14.688 -5.619 1.00 0.00 C ATOM 143 C PRO A 44 17.376 13.172 -5.566 1.00 0.00 C ATOM 144 O PRO A 44 17.860 12.564 -6.523 1.00 0.00 O ATOM 145 CB PRO A 44 18.553 15.374 -5.867 1.00 0.00 C ATOM 146 CG PRO A 44 18.738 16.351 -4.747 1.00 0.00 C ATOM 147 CD PRO A 44 17.851 15.890 -3.629 1.00 0.00 C ATOM 0 HA PRO A 44 16.466 14.861 -6.408 1.00 0.00 H new ATOM 0 HB2 PRO A 44 19.362 14.643 -5.884 1.00 0.00 H new ATOM 0 HB3 PRO A 44 18.562 15.881 -6.832 1.00 0.00 H new ATOM 0 HG2 PRO A 44 19.780 16.383 -4.428 1.00 0.00 H new ATOM 0 HG3 PRO A 44 18.471 17.359 -5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 44 18.363 15.194 -2.964 1.00 0.00 H new ATOM 0 HD3 PRO A 44 17.505 16.722 -3.015 1.00 0.00 H new ATOM 155 N ALA A 45 16.995 12.560 -4.453 1.00 0.00 N ATOM 156 CA ALA A 45 17.129 11.121 -4.300 1.00 0.00 C ATOM 157 C ALA A 45 15.822 10.493 -3.827 1.00 0.00 C ATOM 158 O ALA A 45 15.188 10.985 -2.889 1.00 0.00 O ATOM 159 CB ALA A 45 18.253 10.799 -3.326 1.00 0.00 C ATOM 0 H ALA A 45 16.592 13.037 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 45 17.372 10.698 -5.275 1.00 0.00 H new ATOM 0 HB1 ALA A 45 18.344 9.718 -3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 45 19.190 11.206 -3.705 1.00 0.00 H new ATOM 0 HB3 ALA A 45 18.031 11.242 -2.355 1.00 0.00 H new ATOM 165 N PRO A 46 15.404 9.399 -4.480 1.00 0.00 N ATOM 166 CA PRO A 46 14.221 8.641 -4.105 1.00 0.00 C ATOM 167 C PRO A 46 14.541 7.533 -3.104 1.00 0.00 C ATOM 168 O PRO A 46 15.702 7.178 -2.902 1.00 0.00 O ATOM 169 CB PRO A 46 13.751 8.035 -5.440 1.00 0.00 C ATOM 170 CG PRO A 46 14.846 8.296 -6.435 1.00 0.00 C ATOM 171 CD PRO A 46 16.029 8.819 -5.666 1.00 0.00 C ATOM 0 HA PRO A 46 13.473 9.264 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 46 13.567 6.966 -5.337 1.00 0.00 H new ATOM 0 HB3 PRO A 46 12.815 8.490 -5.765 1.00 0.00 H new ATOM 0 HG2 PRO A 46 15.107 7.382 -6.968 1.00 0.00 H new ATOM 0 HG3 PRO A 46 14.522 9.020 -7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 46 16.729 8.024 -5.408 1.00 0.00 H new ATOM 0 HD3 PRO A 46 16.587 9.563 -6.235 1.00 0.00 H new ATOM 179 N LEU A 47 13.509 6.991 -2.483 1.00 0.00 N ATOM 180 CA LEU A 47 13.668 5.900 -1.536 1.00 0.00 C ATOM 181 C LEU A 47 13.152 4.613 -2.167 1.00 0.00 C ATOM 182 O LEU A 47 11.978 4.523 -2.524 1.00 0.00 O ATOM 183 CB LEU A 47 12.911 6.223 -0.235 1.00 0.00 C ATOM 184 CG LEU A 47 13.219 5.327 0.975 1.00 0.00 C ATOM 185 CD1 LEU A 47 12.776 6.011 2.259 1.00 0.00 C ATOM 186 CD2 LEU A 47 12.530 3.974 0.849 1.00 0.00 C ATOM 0 H LEU A 47 12.544 7.291 -2.619 1.00 0.00 H new ATOM 0 HA LEU A 47 14.722 5.770 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.129 7.255 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 47 11.842 6.166 -0.439 1.00 0.00 H new ATOM 0 HG LEU A 47 14.296 5.162 1.004 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.999 5.367 3.110 1.00 0.00 H new ATOM 0 HD12 LEU A 47 13.308 6.956 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.703 6.201 2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 47 12.767 3.363 1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.451 4.119 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 47 12.878 3.471 -0.053 1.00 0.00 H new ATOM 198 N PHE A 48 14.033 3.634 -2.319 1.00 0.00 N ATOM 199 CA PHE A 48 13.670 2.365 -2.938 1.00 0.00 C ATOM 200 C PHE A 48 13.464 1.301 -1.868 1.00 0.00 C ATOM 201 O PHE A 48 14.276 1.178 -0.948 1.00 0.00 O ATOM 202 CB PHE A 48 14.772 1.909 -3.900 1.00 0.00 C ATOM 203 CG PHE A 48 15.082 2.892 -4.995 1.00 0.00 C ATOM 204 CD1 PHE A 48 15.960 3.942 -4.776 1.00 0.00 C ATOM 205 CD2 PHE A 48 14.505 2.760 -6.245 1.00 0.00 C ATOM 206 CE1 PHE A 48 16.255 4.841 -5.782 1.00 0.00 C ATOM 207 CE2 PHE A 48 14.794 3.657 -7.255 1.00 0.00 C ATOM 208 CZ PHE A 48 15.671 4.698 -7.023 1.00 0.00 C ATOM 0 H PHE A 48 15.007 3.694 -2.022 1.00 0.00 H new ATOM 0 HA PHE A 48 12.743 2.505 -3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 48 15.681 1.720 -3.329 1.00 0.00 H new ATOM 0 HB3 PHE A 48 14.476 0.962 -4.351 1.00 0.00 H new ATOM 0 HD1 PHE A 48 16.420 4.059 -3.806 1.00 0.00 H new ATOM 0 HD2 PHE A 48 13.821 1.946 -6.434 1.00 0.00 H new ATOM 0 HE1 PHE A 48 16.941 5.654 -5.597 1.00 0.00 H new ATOM 0 HE2 PHE A 48 14.334 3.544 -8.226 1.00 0.00 H new ATOM 0 HZ PHE A 48 15.899 5.399 -7.812 1.00 0.00 H new ATOM 218 N PHE A 49 12.388 0.532 -1.989 1.00 0.00 N ATOM 219 CA PHE A 49 12.115 -0.540 -1.044 1.00 0.00 C ATOM 220 C PHE A 49 11.346 -1.677 -1.718 1.00 0.00 C ATOM 221 O PHE A 49 10.540 -1.453 -2.622 1.00 0.00 O ATOM 222 CB PHE A 49 11.324 -0.005 0.151 1.00 0.00 C ATOM 223 CG PHE A 49 11.820 -0.522 1.471 1.00 0.00 C ATOM 224 CD1 PHE A 49 12.851 0.124 2.132 1.00 0.00 C ATOM 225 CD2 PHE A 49 11.263 -1.652 2.048 1.00 0.00 C ATOM 226 CE1 PHE A 49 13.321 -0.346 3.341 1.00 0.00 C ATOM 227 CE2 PHE A 49 11.729 -2.128 3.259 1.00 0.00 C ATOM 228 CZ PHE A 49 12.759 -1.474 3.907 1.00 0.00 C ATOM 0 H PHE A 49 11.694 0.631 -2.730 1.00 0.00 H new ATOM 0 HA PHE A 49 13.068 -0.933 -0.690 1.00 0.00 H new ATOM 0 HB2 PHE A 49 11.374 1.084 0.153 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.275 -0.275 0.034 1.00 0.00 H new ATOM 0 HD1 PHE A 49 13.293 1.007 1.695 1.00 0.00 H new ATOM 0 HD2 PHE A 49 10.456 -2.166 1.546 1.00 0.00 H new ATOM 0 HE1 PHE A 49 14.127 0.167 3.844 1.00 0.00 H new ATOM 0 HE2 PHE A 49 11.288 -3.011 3.698 1.00 0.00 H new ATOM 0 HZ PHE A 49 13.124 -1.844 4.854 1.00 0.00 H new ATOM 238 N SER A 50 11.604 -2.898 -1.279 1.00 0.00 N ATOM 239 CA SER A 50 10.913 -4.065 -1.804 1.00 0.00 C ATOM 240 C SER A 50 9.445 -4.062 -1.372 1.00 0.00 C ATOM 241 O SER A 50 8.553 -4.441 -2.133 1.00 0.00 O ATOM 242 CB SER A 50 11.602 -5.325 -1.291 1.00 0.00 C ATOM 243 OG SER A 50 13.007 -5.146 -1.267 1.00 0.00 O ATOM 0 H SER A 50 12.292 -3.108 -0.555 1.00 0.00 H new ATOM 0 HA SER A 50 10.949 -4.041 -2.893 1.00 0.00 H new ATOM 0 HB2 SER A 50 11.242 -5.562 -0.290 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.348 -6.171 -1.929 1.00 0.00 H new ATOM 0 HG SER A 50 13.435 -5.962 -0.934 1.00 0.00 H new ATOM 249 N GLN A 51 9.209 -3.598 -0.152 1.00 0.00 N ATOM 250 CA GLN A 51 7.882 -3.621 0.445 1.00 0.00 C ATOM 251 C GLN A 51 7.080 -2.403 0.025 1.00 0.00 C ATOM 252 O GLN A 51 7.502 -1.270 0.263 1.00 0.00 O ATOM 253 CB GLN A 51 7.992 -3.631 1.967 1.00 0.00 C ATOM 254 CG GLN A 51 8.977 -4.646 2.510 1.00 0.00 C ATOM 255 CD GLN A 51 9.067 -4.607 4.020 1.00 0.00 C ATOM 256 OE1 GLN A 51 8.094 -4.292 4.699 1.00 0.00 O ATOM 257 NE2 GLN A 51 10.238 -4.919 4.551 1.00 0.00 N ATOM 0 H GLN A 51 9.929 -3.197 0.449 1.00 0.00 H new ATOM 0 HA GLN A 51 7.376 -4.523 0.100 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.287 -2.638 2.306 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.008 -3.833 2.390 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.679 -5.645 2.192 1.00 0.00 H new ATOM 0 HG3 GLN A 51 9.962 -4.457 2.084 1.00 0.00 H new ATOM 0 HE21 GLN A 51 11.020 -5.175 3.948 1.00 0.00 H new ATOM 0 HE22 GLN A 51 10.359 -4.904 5.564 1.00 0.00 H new ATOM 266 N VAL A 52 5.921 -2.629 -0.582 1.00 0.00 N ATOM 267 CA VAL A 52 5.036 -1.526 -0.933 1.00 0.00 C ATOM 268 C VAL A 52 4.499 -0.905 0.345 1.00 0.00 C ATOM 269 O VAL A 52 4.626 0.291 0.574 1.00 0.00 O ATOM 270 CB VAL A 52 3.839 -1.981 -1.800 1.00 0.00 C ATOM 271 CG1 VAL A 52 3.233 -0.800 -2.546 1.00 0.00 C ATOM 272 CG2 VAL A 52 4.245 -3.082 -2.769 1.00 0.00 C ATOM 0 H VAL A 52 5.575 -3.554 -0.839 1.00 0.00 H new ATOM 0 HA VAL A 52 5.616 -0.810 -1.515 1.00 0.00 H new ATOM 0 HB VAL A 52 3.081 -2.390 -1.132 1.00 0.00 H new ATOM 0 HG11 VAL A 52 2.393 -1.143 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 52 2.885 -0.057 -1.829 1.00 0.00 H new ATOM 0 HG13 VAL A 52 3.987 -0.354 -3.194 1.00 0.00 H new ATOM 0 HG21 VAL A 52 3.382 -3.380 -3.364 1.00 0.00 H new ATOM 0 HG22 VAL A 52 5.031 -2.714 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.614 -3.942 -2.209 1.00 0.00 H new ATOM 282 N ARG A 53 3.959 -1.769 1.193 1.00 0.00 N ATOM 283 CA ARG A 53 3.360 -1.390 2.465 1.00 0.00 C ATOM 284 C ARG A 53 4.288 -0.537 3.339 1.00 0.00 C ATOM 285 O ARG A 53 3.848 0.433 3.953 1.00 0.00 O ATOM 286 CB ARG A 53 2.933 -2.668 3.198 1.00 0.00 C ATOM 287 CG ARG A 53 3.918 -3.828 3.035 1.00 0.00 C ATOM 288 CD ARG A 53 4.982 -3.834 4.120 1.00 0.00 C ATOM 289 NE ARG A 53 4.406 -4.039 5.449 1.00 0.00 N ATOM 290 CZ ARG A 53 5.024 -3.761 6.595 1.00 0.00 C ATOM 291 NH1 ARG A 53 6.289 -3.363 6.594 1.00 0.00 N ATOM 292 NH2 ARG A 53 4.380 -3.931 7.742 1.00 0.00 N ATOM 0 H ARG A 53 3.924 -2.772 1.013 1.00 0.00 H new ATOM 0 HA ARG A 53 2.494 -0.760 2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.818 -2.447 4.259 1.00 0.00 H new ATOM 0 HB3 ARG A 53 1.955 -2.978 2.829 1.00 0.00 H new ATOM 0 HG2 ARG A 53 3.373 -4.771 3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 53 4.398 -3.761 2.058 1.00 0.00 H new ATOM 0 HD2 ARG A 53 5.707 -4.622 3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 53 5.524 -2.889 4.101 1.00 0.00 H new ATOM 0 HE ARG A 53 3.462 -4.423 5.501 1.00 0.00 H new ATOM 0 HH11 ARG A 53 6.793 -3.269 5.712 1.00 0.00 H new ATOM 0 HH12 ARG A 53 6.758 -3.151 7.475 1.00 0.00 H new ATOM 0 HH21 ARG A 53 3.419 -4.272 7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 53 4.846 -3.720 8.625 1.00 0.00 H new ATOM 306 N ASP A 54 5.567 -0.885 3.383 1.00 0.00 N ATOM 307 CA ASP A 54 6.510 -0.189 4.253 1.00 0.00 C ATOM 308 C ASP A 54 6.896 1.168 3.671 1.00 0.00 C ATOM 309 O ASP A 54 6.939 2.170 4.385 1.00 0.00 O ATOM 310 CB ASP A 54 7.755 -1.045 4.493 1.00 0.00 C ATOM 311 CG ASP A 54 8.614 -0.526 5.636 1.00 0.00 C ATOM 312 OD1 ASP A 54 8.059 0.039 6.600 1.00 0.00 O ATOM 313 OD2 ASP A 54 9.845 -0.709 5.587 1.00 0.00 O ATOM 0 H ASP A 54 5.975 -1.640 2.831 1.00 0.00 H new ATOM 0 HA ASP A 54 6.019 -0.017 5.211 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.450 -2.069 4.709 1.00 0.00 H new ATOM 0 HB3 ASP A 54 8.351 -1.075 3.581 1.00 0.00 H new ATOM 318 N ALA A 55 7.149 1.206 2.366 1.00 0.00 N ATOM 319 CA ALA A 55 7.558 2.443 1.707 1.00 0.00 C ATOM 320 C ALA A 55 6.408 3.444 1.636 1.00 0.00 C ATOM 321 O ALA A 55 6.612 4.649 1.794 1.00 0.00 O ATOM 322 CB ALA A 55 8.096 2.150 0.317 1.00 0.00 C ATOM 0 H ALA A 55 7.079 0.399 1.746 1.00 0.00 H new ATOM 0 HA ALA A 55 8.352 2.892 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.397 3.082 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.958 1.487 0.393 1.00 0.00 H new ATOM 0 HB3 ALA A 55 7.320 1.670 -0.280 1.00 0.00 H new ATOM 328 N ILE A 56 5.198 2.945 1.406 1.00 0.00 N ATOM 329 CA ILE A 56 4.021 3.804 1.368 1.00 0.00 C ATOM 330 C ILE A 56 3.731 4.356 2.761 1.00 0.00 C ATOM 331 O ILE A 56 3.220 5.467 2.905 1.00 0.00 O ATOM 332 CB ILE A 56 2.772 3.084 0.803 1.00 0.00 C ATOM 333 CG1 ILE A 56 2.361 1.900 1.682 1.00 0.00 C ATOM 334 CG2 ILE A 56 3.031 2.624 -0.628 1.00 0.00 C ATOM 335 CD1 ILE A 56 1.173 1.137 1.146 1.00 0.00 C ATOM 0 H ILE A 56 5.008 1.956 1.244 1.00 0.00 H new ATOM 0 HA ILE A 56 4.245 4.625 0.687 1.00 0.00 H new ATOM 0 HB ILE A 56 1.946 3.796 0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.207 1.219 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 56 2.128 2.264 2.683 1.00 0.00 H new ATOM 0 HG21 ILE A 56 2.145 2.119 -1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.257 3.488 -1.253 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.876 1.935 -0.642 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.937 0.312 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 56 0.314 1.804 1.075 1.00 0.00 H new ATOM 0 HD13 ILE A 56 1.409 0.743 0.158 1.00 0.00 H new ATOM 347 N ALA A 57 4.064 3.574 3.786 1.00 0.00 N ATOM 348 CA ALA A 57 3.949 4.032 5.161 1.00 0.00 C ATOM 349 C ALA A 57 4.904 5.196 5.413 1.00 0.00 C ATOM 350 O ALA A 57 4.528 6.188 6.037 1.00 0.00 O ATOM 351 CB ALA A 57 4.221 2.891 6.130 1.00 0.00 C ATOM 0 H ALA A 57 4.415 2.622 3.686 1.00 0.00 H new ATOM 0 HA ALA A 57 2.930 4.381 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 57 4.130 3.254 7.154 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.499 2.092 5.963 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.229 2.509 5.969 1.00 0.00 H new ATOM 357 N TYR A 58 6.131 5.079 4.895 1.00 0.00 N ATOM 358 CA TYR A 58 7.127 6.149 5.015 1.00 0.00 C ATOM 359 C TYR A 58 6.590 7.444 4.422 1.00 0.00 C ATOM 360 O TYR A 58 6.822 8.531 4.951 1.00 0.00 O ATOM 361 CB TYR A 58 8.431 5.787 4.295 1.00 0.00 C ATOM 362 CG TYR A 58 9.172 4.594 4.862 1.00 0.00 C ATOM 363 CD1 TYR A 58 8.899 4.101 6.131 1.00 0.00 C ATOM 364 CD2 TYR A 58 10.162 3.969 4.115 1.00 0.00 C ATOM 365 CE1 TYR A 58 9.590 3.016 6.637 1.00 0.00 C ATOM 366 CE2 TYR A 58 10.855 2.885 4.611 1.00 0.00 C ATOM 367 CZ TYR A 58 10.567 2.412 5.872 1.00 0.00 C ATOM 368 OH TYR A 58 11.262 1.332 6.368 1.00 0.00 O ATOM 0 H TYR A 58 6.458 4.256 4.389 1.00 0.00 H new ATOM 0 HA TYR A 58 7.332 6.279 6.078 1.00 0.00 H new ATOM 0 HB2 TYR A 58 8.206 5.590 3.247 1.00 0.00 H new ATOM 0 HB3 TYR A 58 9.094 6.652 4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 58 8.135 4.572 6.732 1.00 0.00 H new ATOM 0 HD2 TYR A 58 10.393 4.339 3.127 1.00 0.00 H new ATOM 0 HE1 TYR A 58 9.367 2.643 7.626 1.00 0.00 H new ATOM 0 HE2 TYR A 58 11.619 2.410 4.014 1.00 0.00 H new ATOM 0 HH TYR A 58 10.958 0.514 5.921 1.00 0.00 H new ATOM 378 N ALA A 59 5.855 7.311 3.327 1.00 0.00 N ATOM 379 CA ALA A 59 5.316 8.455 2.605 1.00 0.00 C ATOM 380 C ALA A 59 4.300 9.235 3.439 1.00 0.00 C ATOM 381 O ALA A 59 4.013 10.400 3.151 1.00 0.00 O ATOM 382 CB ALA A 59 4.681 7.988 1.304 1.00 0.00 C ATOM 0 H ALA A 59 5.616 6.409 2.915 1.00 0.00 H new ATOM 0 HA ALA A 59 6.143 9.131 2.389 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.279 8.847 0.767 1.00 0.00 H new ATOM 0 HB2 ALA A 59 5.433 7.495 0.689 1.00 0.00 H new ATOM 0 HB3 ALA A 59 3.875 7.287 1.523 1.00 0.00 H new ATOM 388 N ARG A 60 3.765 8.602 4.476 1.00 0.00 N ATOM 389 CA ARG A 60 2.728 9.223 5.291 1.00 0.00 C ATOM 390 C ARG A 60 3.303 9.919 6.521 1.00 0.00 C ATOM 391 O ARG A 60 2.576 10.598 7.246 1.00 0.00 O ATOM 392 CB ARG A 60 1.698 8.188 5.741 1.00 0.00 C ATOM 393 CG ARG A 60 0.944 7.526 4.603 1.00 0.00 C ATOM 394 CD ARG A 60 -0.236 6.727 5.132 1.00 0.00 C ATOM 395 NE ARG A 60 -1.222 7.597 5.774 1.00 0.00 N ATOM 396 CZ ARG A 60 -1.832 7.335 6.932 1.00 0.00 C ATOM 397 NH1 ARG A 60 -1.590 6.207 7.590 1.00 0.00 N ATOM 398 NH2 ARG A 60 -2.691 8.212 7.428 1.00 0.00 N ATOM 0 H ARG A 60 4.031 7.663 4.772 1.00 0.00 H new ATOM 0 HA ARG A 60 2.248 9.973 4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 60 2.204 7.418 6.323 1.00 0.00 H new ATOM 0 HB3 ARG A 60 0.981 8.670 6.405 1.00 0.00 H new ATOM 0 HG2 ARG A 60 0.592 8.285 3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.615 6.869 4.049 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.706 6.183 4.313 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.117 5.984 5.847 1.00 0.00 H new ATOM 0 HE ARG A 60 -1.461 8.469 5.301 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.930 5.527 7.211 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -2.064 6.021 8.474 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.882 9.079 6.926 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -3.162 8.021 8.312 1.00 0.00 H new ATOM 412 N GLY A 61 4.597 9.763 6.766 1.00 0.00 N ATOM 413 CA GLY A 61 5.173 10.333 7.972 1.00 0.00 C ATOM 414 C GLY A 61 6.665 10.089 8.119 1.00 0.00 C ATOM 415 O GLY A 61 7.427 11.044 8.243 1.00 0.00 O ATOM 0 H GLY A 61 5.250 9.261 6.164 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.989 11.407 7.978 1.00 0.00 H new ATOM 0 HA3 GLY A 61 4.660 9.917 8.839 1.00 0.00 H new ATOM 419 N PRO A 62 7.110 8.817 8.152 1.00 0.00 N ATOM 420 CA PRO A 62 8.534 8.454 8.314 1.00 0.00 C ATOM 421 C PRO A 62 9.438 8.877 7.145 1.00 0.00 C ATOM 422 O PRO A 62 10.273 8.094 6.681 1.00 0.00 O ATOM 423 CB PRO A 62 8.509 6.923 8.425 1.00 0.00 C ATOM 424 CG PRO A 62 7.102 6.578 8.764 1.00 0.00 C ATOM 425 CD PRO A 62 6.257 7.622 8.100 1.00 0.00 C ATOM 0 HA PRO A 62 8.957 8.969 9.176 1.00 0.00 H new ATOM 0 HB2 PRO A 62 8.814 6.456 7.489 1.00 0.00 H new ATOM 0 HB3 PRO A 62 9.197 6.573 9.195 1.00 0.00 H new ATOM 0 HG2 PRO A 62 6.846 5.581 8.405 1.00 0.00 H new ATOM 0 HG3 PRO A 62 6.948 6.578 9.843 1.00 0.00 H new ATOM 0 HD2 PRO A 62 6.008 7.348 7.075 1.00 0.00 H new ATOM 0 HD3 PRO A 62 5.315 7.775 8.627 1.00 0.00 H new ATOM 433 N GLU A 63 9.296 10.111 6.689 1.00 0.00 N ATOM 434 CA GLU A 63 10.231 10.676 5.731 1.00 0.00 C ATOM 435 C GLU A 63 11.280 11.497 6.478 1.00 0.00 C ATOM 436 O GLU A 63 11.112 11.791 7.665 1.00 0.00 O ATOM 437 CB GLU A 63 9.518 11.490 4.635 1.00 0.00 C ATOM 438 CG GLU A 63 8.344 12.349 5.101 1.00 0.00 C ATOM 439 CD GLU A 63 8.750 13.492 6.005 1.00 0.00 C ATOM 440 OE1 GLU A 63 9.761 14.163 5.711 1.00 0.00 O ATOM 441 OE2 GLU A 63 8.056 13.726 7.019 1.00 0.00 O ATOM 0 H GLU A 63 8.543 10.740 6.967 1.00 0.00 H new ATOM 0 HA GLU A 63 10.734 9.864 5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 63 10.251 12.139 4.156 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.158 10.799 3.872 1.00 0.00 H new ATOM 0 HG2 GLU A 63 7.831 12.752 4.228 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.629 11.717 5.628 1.00 0.00 H new ATOM 448 N GLN A 64 12.368 11.842 5.807 1.00 0.00 N ATOM 449 CA GLN A 64 13.518 12.420 6.493 1.00 0.00 C ATOM 450 C GLN A 64 13.504 13.948 6.522 1.00 0.00 C ATOM 451 O GLN A 64 14.183 14.552 7.354 1.00 0.00 O ATOM 452 CB GLN A 64 14.817 11.916 5.865 1.00 0.00 C ATOM 453 CG GLN A 64 14.927 12.163 4.369 1.00 0.00 C ATOM 454 CD GLN A 64 16.259 11.700 3.813 1.00 0.00 C ATOM 455 OE1 GLN A 64 17.220 12.467 3.753 1.00 0.00 O ATOM 456 NE2 GLN A 64 16.331 10.441 3.416 1.00 0.00 N ATOM 0 H GLN A 64 12.481 11.734 4.799 1.00 0.00 H new ATOM 0 HA GLN A 64 13.455 12.091 7.530 1.00 0.00 H new ATOM 0 HB2 GLN A 64 15.658 12.397 6.363 1.00 0.00 H new ATOM 0 HB3 GLN A 64 14.906 10.846 6.052 1.00 0.00 H new ATOM 0 HG2 GLN A 64 14.119 11.642 3.855 1.00 0.00 H new ATOM 0 HG3 GLN A 64 14.800 13.227 4.167 1.00 0.00 H new ATOM 0 HE21 GLN A 64 15.511 9.838 3.482 1.00 0.00 H new ATOM 0 HE22 GLN A 64 17.206 10.073 3.043 1.00 0.00 H new ATOM 465 N ILE A 65 12.728 14.574 5.643 1.00 0.00 N ATOM 466 CA ILE A 65 12.748 16.034 5.529 1.00 0.00 C ATOM 467 C ILE A 65 11.795 16.535 4.450 1.00 0.00 C ATOM 468 O ILE A 65 11.112 17.547 4.628 1.00 0.00 O ATOM 469 CB ILE A 65 14.174 16.571 5.222 1.00 0.00 C ATOM 470 CG1 ILE A 65 14.150 18.094 5.048 1.00 0.00 C ATOM 471 CG2 ILE A 65 14.760 15.901 3.984 1.00 0.00 C ATOM 472 CD1 ILE A 65 15.493 18.689 4.683 1.00 0.00 C ATOM 0 H ILE A 65 12.085 14.104 5.006 1.00 0.00 H new ATOM 0 HA ILE A 65 12.422 16.412 6.498 1.00 0.00 H new ATOM 0 HB ILE A 65 14.814 16.328 6.070 1.00 0.00 H new ATOM 0 HG12 ILE A 65 13.427 18.350 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 65 13.801 18.551 5.974 1.00 0.00 H new ATOM 0 HG21 ILE A 65 15.758 16.297 3.794 1.00 0.00 H new ATOM 0 HG22 ILE A 65 14.821 14.825 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 65 14.120 16.102 3.125 1.00 0.00 H new ATOM 0 HD11 ILE A 65 15.396 19.769 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 65 16.216 18.465 5.468 1.00 0.00 H new ATOM 0 HD13 ILE A 65 15.836 18.262 3.741 1.00 0.00 H new ATOM 484 N ALA A 66 11.743 15.822 3.339 1.00 0.00 N ATOM 485 CA ALA A 66 11.018 16.294 2.175 1.00 0.00 C ATOM 486 C ALA A 66 9.702 15.551 1.996 1.00 0.00 C ATOM 487 O ALA A 66 9.594 14.370 2.327 1.00 0.00 O ATOM 488 CB ALA A 66 11.889 16.151 0.937 1.00 0.00 C ATOM 0 H ALA A 66 12.194 14.915 3.219 1.00 0.00 H new ATOM 0 HA ALA A 66 10.777 17.346 2.325 1.00 0.00 H new ATOM 0 HB1 ALA A 66 11.342 16.506 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 66 12.797 16.741 1.061 1.00 0.00 H new ATOM 0 HB3 ALA A 66 12.154 15.103 0.797 1.00 0.00 H new ATOM 494 N PRO A 67 8.682 16.247 1.479 1.00 0.00 N ATOM 495 CA PRO A 67 7.379 15.651 1.172 1.00 0.00 C ATOM 496 C PRO A 67 7.450 14.736 -0.041 1.00 0.00 C ATOM 497 O PRO A 67 8.406 14.790 -0.804 1.00 0.00 O ATOM 498 CB PRO A 67 6.501 16.858 0.857 1.00 0.00 C ATOM 499 CG PRO A 67 7.447 17.907 0.391 1.00 0.00 C ATOM 500 CD PRO A 67 8.721 17.686 1.151 1.00 0.00 C ATOM 0 HA PRO A 67 7.007 15.036 1.991 1.00 0.00 H new ATOM 0 HB2 PRO A 67 5.764 16.621 0.090 1.00 0.00 H new ATOM 0 HB3 PRO A 67 5.949 17.186 1.738 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.616 17.830 -0.683 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.048 18.904 0.581 1.00 0.00 H new ATOM 0 HD2 PRO A 67 9.595 17.937 0.550 1.00 0.00 H new ATOM 0 HD3 PRO A 67 8.764 18.301 2.050 1.00 0.00 H new ATOM 508 N ILE A 68 6.449 13.896 -0.223 1.00 0.00 N ATOM 509 CA ILE A 68 6.414 13.028 -1.387 1.00 0.00 C ATOM 510 C ILE A 68 5.933 13.794 -2.619 1.00 0.00 C ATOM 511 O ILE A 68 4.898 14.463 -2.590 1.00 0.00 O ATOM 512 CB ILE A 68 5.526 11.786 -1.158 1.00 0.00 C ATOM 513 CG1 ILE A 68 4.118 12.194 -0.709 1.00 0.00 C ATOM 514 CG2 ILE A 68 6.174 10.864 -0.133 1.00 0.00 C ATOM 515 CD1 ILE A 68 3.172 11.026 -0.541 1.00 0.00 C ATOM 0 H ILE A 68 5.657 13.795 0.412 1.00 0.00 H new ATOM 0 HA ILE A 68 7.433 12.681 -1.556 1.00 0.00 H new ATOM 0 HB ILE A 68 5.431 11.249 -2.102 1.00 0.00 H new ATOM 0 HG12 ILE A 68 4.189 12.732 0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.700 12.887 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 68 5.541 9.991 0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 68 7.150 10.544 -0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 68 6.295 11.397 0.810 1.00 0.00 H new ATOM 0 HD11 ILE A 68 2.196 11.391 -0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.070 10.501 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 68 3.567 10.343 0.211 1.00 0.00 H new ATOM 527 N LEU A 69 6.711 13.726 -3.687 1.00 0.00 N ATOM 528 CA LEU A 69 6.341 14.367 -4.939 1.00 0.00 C ATOM 529 C LEU A 69 5.579 13.366 -5.794 1.00 0.00 C ATOM 530 O LEU A 69 4.508 13.664 -6.325 1.00 0.00 O ATOM 531 CB LEU A 69 7.600 14.871 -5.667 1.00 0.00 C ATOM 532 CG LEU A 69 7.374 15.902 -6.784 1.00 0.00 C ATOM 533 CD1 LEU A 69 8.681 16.592 -7.130 1.00 0.00 C ATOM 534 CD2 LEU A 69 6.798 15.247 -8.030 1.00 0.00 C ATOM 0 H LEU A 69 7.604 13.233 -3.712 1.00 0.00 H new ATOM 0 HA LEU A 69 5.703 15.229 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.270 15.309 -4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.115 14.011 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 69 6.658 16.638 -6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.509 17.320 -7.923 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.069 17.101 -6.247 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.405 15.851 -7.469 1.00 0.00 H new ATOM 0 HD21 LEU A 69 6.649 16.002 -8.802 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.489 14.487 -8.394 1.00 0.00 H new ATOM 0 HD23 LEU A 69 5.842 14.782 -7.788 1.00 0.00 H new ATOM 546 N VAL A 70 6.140 12.172 -5.904 1.00 0.00 N ATOM 547 CA VAL A 70 5.520 11.095 -6.654 1.00 0.00 C ATOM 548 C VAL A 70 6.083 9.759 -6.199 1.00 0.00 C ATOM 549 O VAL A 70 7.279 9.630 -5.931 1.00 0.00 O ATOM 550 CB VAL A 70 5.716 11.273 -8.181 1.00 0.00 C ATOM 551 CG1 VAL A 70 7.194 11.303 -8.548 1.00 0.00 C ATOM 552 CG2 VAL A 70 4.986 10.186 -8.960 1.00 0.00 C ATOM 0 H VAL A 70 7.033 11.925 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 70 4.448 11.121 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 70 5.283 12.234 -8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.299 11.429 -9.626 1.00 0.00 H new ATOM 0 HG12 VAL A 70 7.679 12.134 -8.037 1.00 0.00 H new ATOM 0 HG13 VAL A 70 7.663 10.367 -8.245 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.142 10.337 -10.028 1.00 0.00 H new ATOM 0 HG22 VAL A 70 5.373 9.209 -8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 70 3.920 10.233 -8.739 1.00 0.00 H new ATOM 562 N ILE A 71 5.210 8.783 -6.073 1.00 0.00 N ATOM 563 CA ILE A 71 5.598 7.455 -5.646 1.00 0.00 C ATOM 564 C ILE A 71 5.318 6.447 -6.747 1.00 0.00 C ATOM 565 O ILE A 71 4.233 6.434 -7.327 1.00 0.00 O ATOM 566 CB ILE A 71 4.858 7.047 -4.350 1.00 0.00 C ATOM 567 CG1 ILE A 71 5.011 5.546 -4.078 1.00 0.00 C ATOM 568 CG2 ILE A 71 3.390 7.436 -4.423 1.00 0.00 C ATOM 569 CD1 ILE A 71 4.319 5.089 -2.812 1.00 0.00 C ATOM 0 H ILE A 71 4.213 8.887 -6.263 1.00 0.00 H new ATOM 0 HA ILE A 71 6.668 7.467 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 71 5.313 7.586 -3.519 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.609 4.989 -4.924 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.071 5.303 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.889 7.140 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.305 8.515 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.922 6.932 -5.269 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.468 4.017 -2.682 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.737 5.620 -1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.252 5.300 -2.884 1.00 0.00 H new ATOM 581 N TYR A 72 6.301 5.620 -7.038 1.00 0.00 N ATOM 582 CA TYR A 72 6.148 4.579 -8.034 1.00 0.00 C ATOM 583 C TYR A 72 6.172 3.231 -7.343 1.00 0.00 C ATOM 584 O TYR A 72 7.069 2.947 -6.556 1.00 0.00 O ATOM 585 CB TYR A 72 7.274 4.632 -9.070 1.00 0.00 C ATOM 586 CG TYR A 72 7.430 5.960 -9.772 1.00 0.00 C ATOM 587 CD1 TYR A 72 6.686 6.261 -10.905 1.00 0.00 C ATOM 588 CD2 TYR A 72 8.337 6.904 -9.312 1.00 0.00 C ATOM 589 CE1 TYR A 72 6.840 7.469 -11.558 1.00 0.00 C ATOM 590 CE2 TYR A 72 8.500 8.111 -9.959 1.00 0.00 C ATOM 591 CZ TYR A 72 7.750 8.389 -11.082 1.00 0.00 C ATOM 592 OH TYR A 72 7.919 9.589 -11.735 1.00 0.00 O ATOM 0 H TYR A 72 7.220 5.649 -6.596 1.00 0.00 H new ATOM 0 HA TYR A 72 5.200 4.730 -8.550 1.00 0.00 H new ATOM 0 HB2 TYR A 72 8.214 4.386 -8.576 1.00 0.00 H new ATOM 0 HB3 TYR A 72 7.096 3.860 -9.819 1.00 0.00 H new ATOM 0 HD1 TYR A 72 5.976 5.540 -11.282 1.00 0.00 H new ATOM 0 HD2 TYR A 72 8.925 6.690 -8.432 1.00 0.00 H new ATOM 0 HE1 TYR A 72 6.251 7.691 -12.436 1.00 0.00 H new ATOM 0 HE2 TYR A 72 9.211 8.834 -9.588 1.00 0.00 H new ATOM 0 HH TYR A 72 8.597 10.122 -11.269 1.00 0.00 H new ATOM 602 N VAL A 73 5.182 2.413 -7.615 1.00 0.00 N ATOM 603 CA VAL A 73 5.142 1.078 -7.059 1.00 0.00 C ATOM 604 C VAL A 73 4.939 0.061 -8.162 1.00 0.00 C ATOM 605 O VAL A 73 4.191 0.298 -9.107 1.00 0.00 O ATOM 606 CB VAL A 73 4.037 0.914 -5.988 1.00 0.00 C ATOM 607 CG1 VAL A 73 4.330 1.789 -4.780 1.00 0.00 C ATOM 608 CG2 VAL A 73 2.663 1.235 -6.558 1.00 0.00 C ATOM 0 H VAL A 73 4.393 2.647 -8.218 1.00 0.00 H new ATOM 0 HA VAL A 73 6.100 0.909 -6.568 1.00 0.00 H new ATOM 0 HB VAL A 73 4.032 -0.129 -5.670 1.00 0.00 H new ATOM 0 HG11 VAL A 73 3.542 1.660 -4.038 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.288 1.502 -4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 73 4.370 2.834 -5.089 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.909 1.110 -5.781 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.649 2.265 -6.916 1.00 0.00 H new ATOM 0 HG23 VAL A 73 2.446 0.560 -7.386 1.00 0.00 H new ATOM 618 N ASN A 74 5.637 -1.047 -8.065 1.00 0.00 N ATOM 619 CA ASN A 74 5.464 -2.120 -9.018 1.00 0.00 C ATOM 620 C ASN A 74 4.298 -2.975 -8.578 1.00 0.00 C ATOM 621 O ASN A 74 4.390 -3.702 -7.574 1.00 0.00 O ATOM 622 CB ASN A 74 6.731 -2.970 -9.158 1.00 0.00 C ATOM 623 CG ASN A 74 7.930 -2.180 -9.661 1.00 0.00 C ATOM 624 OD1 ASN A 74 8.058 -0.982 -9.407 1.00 0.00 O ATOM 625 ND2 ASN A 74 8.826 -2.846 -10.366 1.00 0.00 N ATOM 0 H ASN A 74 6.329 -1.229 -7.338 1.00 0.00 H new ATOM 0 HA ASN A 74 5.264 -1.688 -9.999 1.00 0.00 H new ATOM 0 HB2 ASN A 74 6.974 -3.410 -8.191 1.00 0.00 H new ATOM 0 HB3 ASN A 74 6.534 -3.794 -9.843 1.00 0.00 H new ATOM 0 HD21 ASN A 74 9.655 -2.368 -10.718 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.689 -3.838 -10.558 1.00 0.00 H new ATOM 632 N ASP A 75 3.196 -2.841 -9.309 1.00 0.00 N ATOM 633 CA ASP A 75 1.975 -3.564 -9.017 1.00 0.00 C ATOM 634 C ASP A 75 2.175 -5.040 -9.319 1.00 0.00 C ATOM 635 O ASP A 75 2.833 -5.400 -10.311 1.00 0.00 O ATOM 636 CB ASP A 75 0.796 -3.010 -9.828 1.00 0.00 C ATOM 637 CG ASP A 75 -0.547 -3.575 -9.377 1.00 0.00 C ATOM 638 OD1 ASP A 75 -0.585 -4.299 -8.360 1.00 0.00 O ATOM 639 OD2 ASP A 75 -1.569 -3.278 -10.037 1.00 0.00 O ATOM 0 H ASP A 75 3.130 -2.226 -10.120 1.00 0.00 H new ATOM 0 HA ASP A 75 1.740 -3.438 -7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 75 0.777 -1.924 -9.738 1.00 0.00 H new ATOM 0 HB3 ASP A 75 0.946 -3.240 -10.883 1.00 0.00 H new ATOM 644 N MET A 76 1.583 -5.867 -8.471 1.00 0.00 N ATOM 645 CA MET A 76 1.799 -7.309 -8.457 1.00 0.00 C ATOM 646 C MET A 76 1.200 -7.884 -7.198 1.00 0.00 C ATOM 647 O MET A 76 0.767 -9.031 -7.180 1.00 0.00 O ATOM 648 CB MET A 76 3.285 -7.669 -8.481 1.00 0.00 C ATOM 649 CG MET A 76 3.728 -8.385 -9.747 1.00 0.00 C ATOM 650 SD MET A 76 2.850 -9.937 -10.016 1.00 0.00 S ATOM 651 CE MET A 76 3.635 -10.502 -11.523 1.00 0.00 C ATOM 0 H MET A 76 0.926 -5.550 -7.758 1.00 0.00 H new ATOM 0 HA MET A 76 1.328 -7.720 -9.350 1.00 0.00 H new ATOM 0 HB2 MET A 76 3.871 -6.757 -8.368 1.00 0.00 H new ATOM 0 HB3 MET A 76 3.509 -8.301 -7.621 1.00 0.00 H new ATOM 0 HG2 MET A 76 3.569 -7.730 -10.604 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.798 -8.583 -9.691 1.00 0.00 H new ATOM 0 HE1 MET A 76 3.201 -11.456 -11.824 1.00 0.00 H new ATOM 0 HE2 MET A 76 3.478 -9.767 -12.313 1.00 0.00 H new ATOM 0 HE3 MET A 76 4.704 -10.627 -11.351 1.00 0.00 H new ATOM 661 N GLY A 77 1.174 -7.061 -6.151 1.00 0.00 N ATOM 662 CA GLY A 77 0.785 -7.516 -4.832 1.00 0.00 C ATOM 663 C GLY A 77 -0.683 -7.859 -4.718 1.00 0.00 C ATOM 664 O GLY A 77 -1.435 -7.189 -4.012 1.00 0.00 O ATOM 0 H GLY A 77 1.420 -6.072 -6.199 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.376 -8.394 -4.571 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.026 -6.741 -4.104 1.00 0.00 H new ATOM 668 N ALA A 78 -1.072 -8.924 -5.388 1.00 0.00 N ATOM 669 CA ALA A 78 -2.453 -9.376 -5.383 1.00 0.00 C ATOM 670 C ALA A 78 -2.831 -9.913 -4.012 1.00 0.00 C ATOM 671 O ALA A 78 -2.366 -10.979 -3.606 1.00 0.00 O ATOM 672 CB ALA A 78 -2.668 -10.432 -6.458 1.00 0.00 C ATOM 0 H ALA A 78 -0.445 -9.500 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.100 -8.527 -5.605 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -3.707 -10.761 -6.442 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.436 -10.009 -7.435 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.015 -11.284 -6.267 1.00 0.00 H new ATOM 678 N ALA A 79 -3.637 -9.136 -3.289 1.00 0.00 N ATOM 679 CA ALA A 79 -4.132 -9.522 -1.967 1.00 0.00 C ATOM 680 C ALA A 79 -2.985 -9.747 -0.982 1.00 0.00 C ATOM 681 O ALA A 79 -3.126 -10.485 -0.009 1.00 0.00 O ATOM 682 CB ALA A 79 -5.006 -10.768 -2.071 1.00 0.00 C ATOM 0 H ALA A 79 -3.965 -8.222 -3.602 1.00 0.00 H new ATOM 0 HA ALA A 79 -4.737 -8.701 -1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -5.367 -11.043 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.855 -10.563 -2.723 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.421 -11.589 -2.485 1.00 0.00 H new ATOM 688 N GLY A 80 -1.860 -9.085 -1.220 1.00 0.00 N ATOM 689 CA GLY A 80 -0.710 -9.269 -0.363 1.00 0.00 C ATOM 690 C GLY A 80 0.291 -8.144 -0.480 1.00 0.00 C ATOM 691 O GLY A 80 0.410 -7.323 0.426 1.00 0.00 O ATOM 0 H GLY A 80 -1.726 -8.427 -1.988 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.042 -9.348 0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.222 -10.211 -0.614 1.00 0.00 H new ATOM 695 N ALA A 81 1.000 -8.109 -1.608 1.00 0.00 N ATOM 696 CA ALA A 81 2.047 -7.115 -1.844 1.00 0.00 C ATOM 697 C ALA A 81 3.099 -7.185 -0.748 1.00 0.00 C ATOM 698 O ALA A 81 3.470 -6.172 -0.150 1.00 0.00 O ATOM 699 CB ALA A 81 1.461 -5.710 -1.947 1.00 0.00 C ATOM 0 H ALA A 81 0.866 -8.764 -2.379 1.00 0.00 H new ATOM 0 HA ALA A 81 2.524 -7.343 -2.797 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.263 -4.993 -2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 81 0.752 -5.671 -2.774 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.948 -5.461 -1.018 1.00 0.00 H new ATOM 705 N THR A 82 3.612 -8.382 -0.521 1.00 0.00 N ATOM 706 CA THR A 82 4.522 -8.609 0.588 1.00 0.00 C ATOM 707 C THR A 82 5.942 -8.221 0.191 1.00 0.00 C ATOM 708 O THR A 82 6.184 -7.847 -0.956 1.00 0.00 O ATOM 709 CB THR A 82 4.499 -10.089 1.006 1.00 0.00 C ATOM 710 OG1 THR A 82 3.297 -10.705 0.527 1.00 0.00 O ATOM 711 CG2 THR A 82 4.570 -10.230 2.518 1.00 0.00 C ATOM 0 H THR A 82 3.415 -9.208 -1.087 1.00 0.00 H new ATOM 0 HA THR A 82 4.199 -7.994 1.427 1.00 0.00 H new ATOM 0 HB THR A 82 5.369 -10.581 0.571 1.00 0.00 H new ATOM 0 HG1 THR A 82 3.285 -11.648 0.793 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.552 -11.286 2.786 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.493 -9.779 2.883 1.00 0.00 H new ATOM 0 HG23 THR A 82 3.716 -9.726 2.971 1.00 0.00 H new ATOM 719 N TRP A 83 6.874 -8.293 1.137 1.00 0.00 N ATOM 720 CA TRP A 83 8.278 -8.028 0.841 1.00 0.00 C ATOM 721 C TRP A 83 8.847 -9.134 -0.041 1.00 0.00 C ATOM 722 O TRP A 83 9.869 -8.962 -0.705 1.00 0.00 O ATOM 723 CB TRP A 83 9.094 -7.904 2.134 1.00 0.00 C ATOM 724 CG TRP A 83 8.862 -9.014 3.114 1.00 0.00 C ATOM 725 CD1 TRP A 83 9.531 -10.202 3.186 1.00 0.00 C ATOM 726 CD2 TRP A 83 7.897 -9.031 4.171 1.00 0.00 C ATOM 727 NE1 TRP A 83 9.034 -10.958 4.216 1.00 0.00 N ATOM 728 CE2 TRP A 83 8.033 -10.260 4.839 1.00 0.00 C ATOM 729 CE3 TRP A 83 6.932 -8.123 4.618 1.00 0.00 C ATOM 730 CZ2 TRP A 83 7.238 -10.609 5.928 1.00 0.00 C ATOM 731 CZ3 TRP A 83 6.144 -8.468 5.699 1.00 0.00 C ATOM 732 CH2 TRP A 83 6.301 -9.701 6.343 1.00 0.00 C ATOM 0 H TRP A 83 6.684 -8.531 2.110 1.00 0.00 H new ATOM 0 HA TRP A 83 8.343 -7.081 0.305 1.00 0.00 H new ATOM 0 HB2 TRP A 83 10.154 -7.873 1.880 1.00 0.00 H new ATOM 0 HB3 TRP A 83 8.853 -6.955 2.613 1.00 0.00 H new ATOM 0 HD1 TRP A 83 10.333 -10.502 2.528 1.00 0.00 H new ATOM 0 HE1 TRP A 83 9.357 -11.890 4.477 1.00 0.00 H new ATOM 0 HE3 TRP A 83 6.805 -7.169 4.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 7.356 -11.560 6.426 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 5.395 -7.775 6.053 1.00 0.00 H new ATOM 0 HH2 TRP A 83 5.669 -9.941 7.185 1.00 0.00 H new ATOM 743 N ASP A 84 8.176 -10.275 -0.018 1.00 0.00 N ATOM 744 CA ASP A 84 8.505 -11.384 -0.896 1.00 0.00 C ATOM 745 C ASP A 84 7.868 -11.140 -2.255 1.00 0.00 C ATOM 746 O ASP A 84 8.415 -11.515 -3.292 1.00 0.00 O ATOM 747 CB ASP A 84 7.992 -12.695 -0.294 1.00 0.00 C ATOM 748 CG ASP A 84 8.289 -13.909 -1.155 1.00 0.00 C ATOM 749 OD1 ASP A 84 9.422 -14.432 -1.083 1.00 0.00 O ATOM 750 OD2 ASP A 84 7.388 -14.358 -1.888 1.00 0.00 O ATOM 0 H ASP A 84 7.391 -10.457 0.608 1.00 0.00 H new ATOM 0 HA ASP A 84 9.586 -11.459 -1.011 1.00 0.00 H new ATOM 0 HB2 ASP A 84 8.443 -12.836 0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 84 6.915 -12.620 -0.143 1.00 0.00 H new ATOM 755 N GLN A 85 6.711 -10.468 -2.214 1.00 0.00 N ATOM 756 CA GLN A 85 5.922 -10.134 -3.403 1.00 0.00 C ATOM 757 C GLN A 85 5.456 -11.407 -4.106 1.00 0.00 C ATOM 758 O GLN A 85 5.830 -12.509 -3.711 1.00 0.00 O ATOM 759 CB GLN A 85 6.730 -9.265 -4.379 1.00 0.00 C ATOM 760 CG GLN A 85 7.545 -8.163 -3.725 1.00 0.00 C ATOM 761 CD GLN A 85 8.276 -7.312 -4.742 1.00 0.00 C ATOM 762 OE1 GLN A 85 7.752 -6.302 -5.210 1.00 0.00 O ATOM 763 NE2 GLN A 85 9.482 -7.719 -5.102 1.00 0.00 N ATOM 0 H GLN A 85 6.293 -10.138 -1.344 1.00 0.00 H new ATOM 0 HA GLN A 85 5.051 -9.565 -3.077 1.00 0.00 H new ATOM 0 HB2 GLN A 85 7.403 -9.909 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 85 6.044 -8.814 -5.095 1.00 0.00 H new ATOM 0 HG2 GLN A 85 6.886 -7.530 -3.131 1.00 0.00 H new ATOM 0 HG3 GLN A 85 8.267 -8.606 -3.038 1.00 0.00 H new ATOM 0 HE21 GLN A 85 9.880 -8.563 -4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 85 10.014 -7.189 -5.792 1.00 0.00 H new ATOM 772 N PRO A 86 4.577 -11.302 -5.112 1.00 0.00 N ATOM 773 CA PRO A 86 4.305 -12.410 -6.015 1.00 0.00 C ATOM 774 C PRO A 86 5.346 -12.454 -7.131 1.00 0.00 C ATOM 775 O PRO A 86 5.369 -13.365 -7.957 1.00 0.00 O ATOM 776 CB PRO A 86 2.919 -12.075 -6.588 1.00 0.00 C ATOM 777 CG PRO A 86 2.452 -10.896 -5.817 1.00 0.00 C ATOM 778 CD PRO A 86 3.697 -10.172 -5.426 1.00 0.00 C ATOM 0 HA PRO A 86 4.339 -13.381 -5.521 1.00 0.00 H new ATOM 0 HB2 PRO A 86 2.977 -11.851 -7.653 1.00 0.00 H new ATOM 0 HB3 PRO A 86 2.233 -12.915 -6.476 1.00 0.00 H new ATOM 0 HG2 PRO A 86 1.800 -10.263 -6.420 1.00 0.00 H new ATOM 0 HG3 PRO A 86 1.880 -11.199 -4.940 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.088 -9.554 -6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 86 3.543 -9.516 -4.569 1.00 0.00 H new ATOM 786 N GLY A 87 6.206 -11.446 -7.128 1.00 0.00 N ATOM 787 CA GLY A 87 7.188 -11.271 -8.173 1.00 0.00 C ATOM 788 C GLY A 87 7.252 -9.820 -8.595 1.00 0.00 C ATOM 789 O GLY A 87 6.460 -9.005 -8.111 1.00 0.00 O ATOM 0 H GLY A 87 6.238 -10.732 -6.401 1.00 0.00 H new ATOM 0 HA2 GLY A 87 8.166 -11.598 -7.821 1.00 0.00 H new ATOM 0 HA3 GLY A 87 6.933 -11.895 -9.029 1.00 0.00 H new ATOM 793 N ASP A 88 8.191 -9.474 -9.462 1.00 0.00 N ATOM 794 CA ASP A 88 8.275 -8.111 -9.973 1.00 0.00 C ATOM 795 C ASP A 88 7.202 -7.899 -11.031 1.00 0.00 C ATOM 796 O ASP A 88 6.867 -8.823 -11.777 1.00 0.00 O ATOM 797 CB ASP A 88 9.656 -7.833 -10.565 1.00 0.00 C ATOM 798 CG ASP A 88 10.051 -6.369 -10.478 1.00 0.00 C ATOM 799 OD1 ASP A 88 9.219 -5.494 -10.795 1.00 0.00 O ATOM 800 OD2 ASP A 88 11.203 -6.090 -10.079 1.00 0.00 O ATOM 0 H ASP A 88 8.901 -10.110 -9.825 1.00 0.00 H new ATOM 0 HA ASP A 88 8.116 -7.418 -9.146 1.00 0.00 H new ATOM 0 HB2 ASP A 88 10.398 -8.436 -10.042 1.00 0.00 H new ATOM 0 HB3 ASP A 88 9.668 -8.146 -11.609 1.00 0.00 H new ATOM 805 N GLY A 89 6.669 -6.693 -11.099 1.00 0.00 N ATOM 806 CA GLY A 89 5.576 -6.426 -12.005 1.00 0.00 C ATOM 807 C GLY A 89 5.734 -5.113 -12.737 1.00 0.00 C ATOM 808 O GLY A 89 6.838 -4.749 -13.151 1.00 0.00 O ATOM 0 H GLY A 89 6.973 -5.894 -10.543 1.00 0.00 H new ATOM 0 HA2 GLY A 89 5.505 -7.236 -12.731 1.00 0.00 H new ATOM 0 HA3 GLY A 89 4.640 -6.416 -11.446 1.00 0.00 H new ATOM 812 N ASN A 90 4.632 -4.401 -12.896 1.00 0.00 N ATOM 813 CA ASN A 90 4.637 -3.145 -13.636 1.00 0.00 C ATOM 814 C ASN A 90 4.668 -1.980 -12.672 1.00 0.00 C ATOM 815 O ASN A 90 4.057 -2.041 -11.616 1.00 0.00 O ATOM 816 CB ASN A 90 3.416 -3.037 -14.550 1.00 0.00 C ATOM 817 CG ASN A 90 3.482 -3.995 -15.721 1.00 0.00 C ATOM 818 OD1 ASN A 90 2.976 -5.117 -15.655 1.00 0.00 O ATOM 819 ND2 ASN A 90 4.115 -3.560 -16.798 1.00 0.00 N ATOM 0 H ASN A 90 3.721 -4.669 -12.524 1.00 0.00 H new ATOM 0 HA ASN A 90 5.530 -3.121 -14.261 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.514 -3.237 -13.971 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.335 -2.016 -14.924 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.199 -4.161 -17.618 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.519 -2.623 -16.809 1.00 0.00 H new ATOM 826 N TRP A 91 5.341 -0.907 -13.039 1.00 0.00 N ATOM 827 CA TRP A 91 5.486 0.208 -12.125 1.00 0.00 C ATOM 828 C TRP A 91 4.468 1.292 -12.440 1.00 0.00 C ATOM 829 O TRP A 91 4.293 1.693 -13.591 1.00 0.00 O ATOM 830 CB TRP A 91 6.917 0.764 -12.154 1.00 0.00 C ATOM 831 CG TRP A 91 7.439 1.068 -13.527 1.00 0.00 C ATOM 832 CD1 TRP A 91 7.368 2.260 -14.186 1.00 0.00 C ATOM 833 CD2 TRP A 91 8.124 0.164 -14.401 1.00 0.00 C ATOM 834 NE1 TRP A 91 7.962 2.152 -15.419 1.00 0.00 N ATOM 835 CE2 TRP A 91 8.436 0.875 -15.575 1.00 0.00 C ATOM 836 CE3 TRP A 91 8.505 -1.179 -14.304 1.00 0.00 C ATOM 837 CZ2 TRP A 91 9.107 0.285 -16.643 1.00 0.00 C ATOM 838 CZ3 TRP A 91 9.172 -1.762 -15.363 1.00 0.00 C ATOM 839 CH2 TRP A 91 9.469 -1.031 -16.520 1.00 0.00 C ATOM 0 H TRP A 91 5.789 -0.784 -13.947 1.00 0.00 H new ATOM 0 HA TRP A 91 5.295 -0.153 -11.114 1.00 0.00 H new ATOM 0 HB2 TRP A 91 6.951 1.675 -11.556 1.00 0.00 H new ATOM 0 HB3 TRP A 91 7.583 0.044 -11.677 1.00 0.00 H new ATOM 0 HD1 TRP A 91 6.911 3.157 -13.795 1.00 0.00 H new ATOM 0 HE1 TRP A 91 8.038 2.901 -16.108 1.00 0.00 H new ATOM 0 HE3 TRP A 91 8.281 -1.750 -13.415 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 9.334 0.845 -17.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 9.469 -2.798 -15.298 1.00 0.00 H new ATOM 0 HH2 TRP A 91 9.994 -1.514 -17.331 1.00 0.00 H new ATOM 850 N ILE A 92 3.787 1.737 -11.402 1.00 0.00 N ATOM 851 CA ILE A 92 2.730 2.724 -11.522 1.00 0.00 C ATOM 852 C ILE A 92 2.886 3.808 -10.467 1.00 0.00 C ATOM 853 O ILE A 92 3.441 3.564 -9.395 1.00 0.00 O ATOM 854 CB ILE A 92 1.336 2.078 -11.361 1.00 0.00 C ATOM 855 CG1 ILE A 92 1.353 1.004 -10.260 1.00 0.00 C ATOM 856 CG2 ILE A 92 0.876 1.483 -12.683 1.00 0.00 C ATOM 857 CD1 ILE A 92 0.026 0.824 -9.561 1.00 0.00 C ATOM 0 H ILE A 92 3.952 1.423 -10.446 1.00 0.00 H new ATOM 0 HA ILE A 92 2.811 3.160 -12.518 1.00 0.00 H new ATOM 0 HB ILE A 92 0.630 2.853 -11.063 1.00 0.00 H new ATOM 0 HG12 ILE A 92 1.654 0.053 -10.699 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.109 1.267 -9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.108 1.031 -12.556 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.819 2.269 -13.436 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.586 0.722 -13.006 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.118 0.050 -8.799 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -0.268 1.763 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.731 0.529 -10.288 1.00 0.00 H new ATOM 869 N ALA A 93 2.409 5.007 -10.772 1.00 0.00 N ATOM 870 CA ALA A 93 2.390 6.079 -9.792 1.00 0.00 C ATOM 871 C ALA A 93 1.295 5.818 -8.771 1.00 0.00 C ATOM 872 O ALA A 93 0.120 6.024 -9.053 1.00 0.00 O ATOM 873 CB ALA A 93 2.189 7.433 -10.462 1.00 0.00 C ATOM 0 H ALA A 93 2.032 5.259 -11.686 1.00 0.00 H new ATOM 0 HA ALA A 93 3.354 6.103 -9.284 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.179 8.216 -9.704 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.003 7.617 -11.163 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.241 7.436 -10.999 1.00 0.00 H new ATOM 879 N ALA A 94 1.691 5.348 -7.591 1.00 0.00 N ATOM 880 CA ALA A 94 0.742 4.993 -6.538 1.00 0.00 C ATOM 881 C ALA A 94 -0.076 6.203 -6.113 1.00 0.00 C ATOM 882 O ALA A 94 -1.241 6.083 -5.735 1.00 0.00 O ATOM 883 CB ALA A 94 1.475 4.403 -5.345 1.00 0.00 C ATOM 0 H ALA A 94 2.669 5.203 -7.339 1.00 0.00 H new ATOM 0 HA ALA A 94 0.057 4.244 -6.935 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.756 4.143 -4.568 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.013 3.507 -5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 94 2.182 5.135 -4.954 1.00 0.00 H new ATOM 889 N ASP A 95 0.550 7.370 -6.198 1.00 0.00 N ATOM 890 CA ASP A 95 -0.109 8.638 -5.904 1.00 0.00 C ATOM 891 C ASP A 95 -1.325 8.820 -6.806 1.00 0.00 C ATOM 892 O ASP A 95 -2.337 9.411 -6.420 1.00 0.00 O ATOM 893 CB ASP A 95 0.897 9.782 -6.085 1.00 0.00 C ATOM 894 CG ASP A 95 0.252 11.122 -6.369 1.00 0.00 C ATOM 895 OD1 ASP A 95 -0.424 11.672 -5.475 1.00 0.00 O ATOM 896 OD2 ASP A 95 0.425 11.630 -7.495 1.00 0.00 O ATOM 0 H ASP A 95 1.528 7.465 -6.472 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.460 8.643 -4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.505 9.865 -5.184 1.00 0.00 H new ATOM 0 HB3 ASP A 95 1.573 9.533 -6.903 1.00 0.00 H new ATOM 901 N LYS A 96 -1.221 8.264 -7.996 1.00 0.00 N ATOM 902 CA LYS A 96 -2.288 8.320 -8.982 1.00 0.00 C ATOM 903 C LYS A 96 -2.901 6.937 -9.200 1.00 0.00 C ATOM 904 O LYS A 96 -3.439 6.651 -10.270 1.00 0.00 O ATOM 905 CB LYS A 96 -1.710 8.838 -10.294 1.00 0.00 C ATOM 906 CG LYS A 96 -1.095 10.216 -10.168 1.00 0.00 C ATOM 907 CD LYS A 96 -2.150 11.303 -10.304 1.00 0.00 C ATOM 908 CE LYS A 96 -1.545 12.693 -10.214 1.00 0.00 C ATOM 909 NZ LYS A 96 -1.252 13.090 -8.811 1.00 0.00 N ATOM 0 H LYS A 96 -0.393 7.758 -8.310 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.073 8.986 -8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.953 8.140 -10.652 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.499 8.866 -11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -0.597 10.308 -9.203 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -0.332 10.348 -10.935 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.665 11.192 -11.258 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.899 11.182 -9.522 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -0.625 12.725 -10.798 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.230 13.415 -10.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -0.719 13.983 -8.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.145 13.217 -8.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -0.687 12.348 -8.351 1.00 0.00 H new ATOM 923 N ALA A 97 -2.843 6.089 -8.182 1.00 0.00 N ATOM 924 CA ALA A 97 -3.284 4.712 -8.323 1.00 0.00 C ATOM 925 C ALA A 97 -4.375 4.389 -7.314 1.00 0.00 C ATOM 926 O ALA A 97 -4.747 5.238 -6.500 1.00 0.00 O ATOM 927 CB ALA A 97 -2.102 3.772 -8.165 1.00 0.00 C ATOM 0 H ALA A 97 -2.496 6.331 -7.254 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.704 4.578 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.440 2.741 -8.272 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -1.358 3.991 -8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -1.658 3.908 -7.179 1.00 0.00 H new ATOM 933 N PHE A 98 -4.879 3.168 -7.364 1.00 0.00 N ATOM 934 CA PHE A 98 -5.980 2.766 -6.510 1.00 0.00 C ATOM 935 C PHE A 98 -5.465 2.133 -5.229 1.00 0.00 C ATOM 936 O PHE A 98 -4.600 1.261 -5.252 1.00 0.00 O ATOM 937 CB PHE A 98 -6.906 1.804 -7.251 1.00 0.00 C ATOM 938 CG PHE A 98 -7.544 2.418 -8.464 1.00 0.00 C ATOM 939 CD1 PHE A 98 -8.669 3.215 -8.338 1.00 0.00 C ATOM 940 CD2 PHE A 98 -7.016 2.204 -9.729 1.00 0.00 C ATOM 941 CE1 PHE A 98 -9.258 3.786 -9.450 1.00 0.00 C ATOM 942 CE2 PHE A 98 -7.601 2.771 -10.843 1.00 0.00 C ATOM 943 CZ PHE A 98 -8.723 3.564 -10.704 1.00 0.00 C ATOM 0 H PHE A 98 -4.541 2.437 -7.990 1.00 0.00 H new ATOM 0 HA PHE A 98 -6.549 3.656 -6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.339 0.923 -7.552 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.686 1.463 -6.570 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.091 3.392 -7.360 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -6.137 1.587 -9.843 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -10.136 4.405 -9.339 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -7.182 2.595 -11.823 1.00 0.00 H new ATOM 0 HZ PHE A 98 -9.181 4.010 -11.574 1.00 0.00 H new ATOM 953 N TYR A 99 -6.003 2.585 -4.118 1.00 0.00 N ATOM 954 CA TYR A 99 -5.623 2.087 -2.811 1.00 0.00 C ATOM 955 C TYR A 99 -6.829 1.499 -2.099 1.00 0.00 C ATOM 956 O TYR A 99 -7.909 2.082 -2.115 1.00 0.00 O ATOM 957 CB TYR A 99 -5.055 3.238 -1.973 1.00 0.00 C ATOM 958 CG TYR A 99 -3.556 3.390 -2.059 1.00 0.00 C ATOM 959 CD1 TYR A 99 -2.955 3.945 -3.181 1.00 0.00 C ATOM 960 CD2 TYR A 99 -2.741 2.982 -1.013 1.00 0.00 C ATOM 961 CE1 TYR A 99 -1.584 4.083 -3.258 1.00 0.00 C ATOM 962 CE2 TYR A 99 -1.371 3.119 -1.082 1.00 0.00 C ATOM 963 CZ TYR A 99 -0.798 3.671 -2.205 1.00 0.00 C ATOM 964 OH TYR A 99 0.567 3.806 -2.278 1.00 0.00 O ATOM 0 H TYR A 99 -6.719 3.311 -4.094 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.869 1.309 -2.936 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.522 4.170 -2.293 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -5.333 3.084 -0.930 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -3.570 4.274 -4.006 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.187 2.550 -0.130 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -1.130 4.512 -4.139 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -0.751 2.795 -0.259 1.00 0.00 H new ATOM 0 HH TYR A 99 0.896 4.245 -1.466 1.00 0.00 H new ATOM 974 N VAL A 100 -6.652 0.348 -1.476 1.00 0.00 N ATOM 975 CA VAL A 100 -7.700 -0.210 -0.646 1.00 0.00 C ATOM 976 C VAL A 100 -7.272 -0.232 0.811 1.00 0.00 C ATOM 977 O VAL A 100 -6.163 -0.676 1.164 1.00 0.00 O ATOM 978 CB VAL A 100 -8.140 -1.628 -1.084 1.00 0.00 C ATOM 979 CG1 VAL A 100 -6.949 -2.565 -1.188 1.00 0.00 C ATOM 980 CG2 VAL A 100 -9.186 -2.190 -0.117 1.00 0.00 C ATOM 0 H VAL A 100 -5.801 -0.212 -1.529 1.00 0.00 H new ATOM 0 HA VAL A 100 -8.564 0.443 -0.770 1.00 0.00 H new ATOM 0 HB VAL A 100 -8.591 -1.549 -2.073 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -7.289 -3.553 -1.497 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.244 -2.177 -1.923 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.458 -2.638 -0.218 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -9.483 -3.187 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -8.762 -2.246 0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -10.059 -1.537 -0.106 1.00 0.00 H new ATOM 990 N VAL A 101 -8.145 0.296 1.643 1.00 0.00 N ATOM 991 CA VAL A 101 -7.990 0.217 3.074 1.00 0.00 C ATOM 992 C VAL A 101 -8.954 -0.835 3.601 1.00 0.00 C ATOM 993 O VAL A 101 -10.168 -0.674 3.505 1.00 0.00 O ATOM 994 CB VAL A 101 -8.272 1.576 3.749 1.00 0.00 C ATOM 995 CG1 VAL A 101 -7.976 1.516 5.234 1.00 0.00 C ATOM 996 CG2 VAL A 101 -7.462 2.683 3.090 1.00 0.00 C ATOM 0 H VAL A 101 -8.983 0.793 1.342 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.960 -0.055 3.307 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.331 1.800 3.622 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.183 2.486 5.686 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.605 0.757 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.927 1.261 5.386 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.676 3.632 3.581 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.399 2.459 3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.730 2.752 2.036 1.00 0.00 H new ATOM 1006 N GLY A 102 -8.413 -1.941 4.090 1.00 0.00 N ATOM 1007 CA GLY A 102 -9.251 -3.011 4.584 1.00 0.00 C ATOM 1008 C GLY A 102 -9.865 -2.686 5.924 1.00 0.00 C ATOM 1009 O GLY A 102 -9.154 -2.378 6.876 1.00 0.00 O ATOM 0 H GLY A 102 -7.410 -2.115 4.153 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.043 -3.211 3.863 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -8.660 -3.923 4.669 1.00 0.00 H new ATOM 1013 N SER A 103 -11.185 -2.751 5.996 1.00 0.00 N ATOM 1014 CA SER A 103 -11.893 -2.488 7.236 1.00 0.00 C ATOM 1015 C SER A 103 -11.996 -3.757 8.073 1.00 0.00 C ATOM 1016 O SER A 103 -11.996 -3.706 9.304 1.00 0.00 O ATOM 1017 CB SER A 103 -13.282 -1.933 6.927 1.00 0.00 C ATOM 1018 OG SER A 103 -13.941 -2.737 5.963 1.00 0.00 O ATOM 0 H SER A 103 -11.788 -2.984 5.207 1.00 0.00 H new ATOM 0 HA SER A 103 -11.337 -1.749 7.812 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.875 -1.893 7.841 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.197 -0.911 6.558 1.00 0.00 H new ATOM 0 HG SER A 103 -14.829 -2.366 5.780 1.00 0.00 H new ATOM 1024 N ALA A 104 -12.066 -4.901 7.398 1.00 0.00 N ATOM 1025 CA ALA A 104 -12.167 -6.182 8.084 1.00 0.00 C ATOM 1026 C ALA A 104 -10.807 -6.619 8.612 1.00 0.00 C ATOM 1027 O ALA A 104 -10.711 -7.225 9.679 1.00 0.00 O ATOM 1028 CB ALA A 104 -12.743 -7.240 7.156 1.00 0.00 C ATOM 0 H ALA A 104 -12.055 -4.966 6.380 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.841 -6.063 8.932 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.811 -8.190 7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -13.737 -6.935 6.829 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -12.094 -7.354 6.287 1.00 0.00 H new ATOM 1034 N ARG A 105 -9.761 -6.299 7.860 1.00 0.00 N ATOM 1035 CA ARG A 105 -8.394 -6.630 8.252 1.00 0.00 C ATOM 1036 C ARG A 105 -7.551 -5.363 8.360 1.00 0.00 C ATOM 1037 O ARG A 105 -8.037 -4.341 8.840 1.00 0.00 O ATOM 1038 CB ARG A 105 -7.768 -7.601 7.251 1.00 0.00 C ATOM 1039 CG ARG A 105 -8.411 -8.976 7.250 1.00 0.00 C ATOM 1040 CD ARG A 105 -7.660 -9.936 6.347 1.00 0.00 C ATOM 1041 NE ARG A 105 -6.290 -10.175 6.806 1.00 0.00 N ATOM 1042 CZ ARG A 105 -5.241 -10.283 5.988 1.00 0.00 C ATOM 1043 NH1 ARG A 105 -5.374 -10.031 4.691 1.00 0.00 N ATOM 1044 NH2 ARG A 105 -4.048 -10.604 6.470 1.00 0.00 N ATOM 0 H ARG A 105 -9.833 -5.807 6.969 1.00 0.00 H new ATOM 0 HA ARG A 105 -8.424 -7.113 9.229 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -7.841 -7.175 6.250 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -6.707 -7.706 7.476 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -8.432 -9.370 8.266 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -9.446 -8.895 6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -8.196 -10.884 6.302 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -7.636 -9.535 5.334 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.128 -10.264 7.809 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -6.281 -9.753 4.316 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -4.569 -10.115 4.070 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -3.929 -10.769 7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -3.249 -10.685 5.841 1.00 0.00 H new ATOM 1058 N ARG A 106 -6.291 -5.442 7.916 1.00 0.00 N ATOM 1059 CA ARG A 106 -5.352 -4.321 7.997 1.00 0.00 C ATOM 1060 C ARG A 106 -4.922 -4.110 9.452 1.00 0.00 C ATOM 1061 O ARG A 106 -5.391 -4.804 10.356 1.00 0.00 O ATOM 1062 CB ARG A 106 -5.970 -3.046 7.400 1.00 0.00 C ATOM 1063 CG ARG A 106 -4.994 -1.899 7.196 1.00 0.00 C ATOM 1064 CD ARG A 106 -5.532 -0.903 6.192 1.00 0.00 C ATOM 1065 NE ARG A 106 -4.707 0.304 6.105 1.00 0.00 N ATOM 1066 CZ ARG A 106 -4.457 0.956 4.967 1.00 0.00 C ATOM 1067 NH1 ARG A 106 -4.914 0.487 3.814 1.00 0.00 N ATOM 1068 NH2 ARG A 106 -3.737 2.072 4.983 1.00 0.00 N ATOM 0 H ARG A 106 -5.897 -6.282 7.492 1.00 0.00 H new ATOM 0 HA ARG A 106 -4.465 -4.555 7.408 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -6.423 -3.294 6.440 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -6.774 -2.708 8.054 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.810 -1.399 8.147 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.036 -2.288 6.850 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -5.586 -1.374 5.211 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -6.549 -0.625 6.469 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.299 0.669 6.966 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -5.459 -0.375 3.794 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -4.721 0.988 2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.374 2.432 5.866 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -3.547 2.569 4.113 1.00 0.00 H new ATOM 1082 N GLY A 107 -4.018 -3.172 9.666 1.00 0.00 N ATOM 1083 CA GLY A 107 -3.517 -2.914 10.997 1.00 0.00 C ATOM 1084 C GLY A 107 -4.528 -2.235 11.889 1.00 0.00 C ATOM 1085 O GLY A 107 -4.752 -2.672 13.010 1.00 0.00 O ATOM 0 H GLY A 107 -3.619 -2.580 8.937 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.213 -3.856 11.453 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -2.625 -2.291 10.929 1.00 0.00 H new ATOM 1089 N GLY A 108 -5.143 -1.170 11.391 1.00 0.00 N ATOM 1090 CA GLY A 108 -6.019 -0.370 12.229 1.00 0.00 C ATOM 1091 C GLY A 108 -5.230 0.338 13.312 1.00 0.00 C ATOM 1092 O GLY A 108 -4.631 1.388 13.067 1.00 0.00 O ATOM 0 H GLY A 108 -5.053 -0.846 10.428 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -6.544 0.363 11.617 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -6.777 -1.008 12.683 1.00 0.00 H new ATOM 1096 N MET A 109 -5.199 -0.249 14.499 1.00 0.00 N ATOM 1097 CA MET A 109 -4.369 0.263 15.580 1.00 0.00 C ATOM 1098 C MET A 109 -3.081 -0.550 15.670 1.00 0.00 C ATOM 1099 O MET A 109 -2.188 -0.250 16.468 1.00 0.00 O ATOM 1100 CB MET A 109 -5.123 0.218 16.912 1.00 0.00 C ATOM 1101 CG MET A 109 -6.355 1.109 16.947 1.00 0.00 C ATOM 1102 SD MET A 109 -7.186 1.090 18.547 1.00 0.00 S ATOM 1103 CE MET A 109 -8.532 2.231 18.235 1.00 0.00 C ATOM 0 H MET A 109 -5.739 -1.081 14.739 1.00 0.00 H new ATOM 0 HA MET A 109 -4.121 1.303 15.368 1.00 0.00 H new ATOM 0 HB2 MET A 109 -5.423 -0.810 17.115 1.00 0.00 H new ATOM 0 HB3 MET A 109 -4.446 0.517 17.713 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.065 2.132 16.705 1.00 0.00 H new ATOM 0 HG3 MET A 109 -7.054 0.785 16.176 1.00 0.00 H new ATOM 0 HE1 MET A 109 -9.142 2.329 19.133 1.00 0.00 H new ATOM 0 HE2 MET A 109 -8.127 3.206 17.964 1.00 0.00 H new ATOM 0 HE3 MET A 109 -9.147 1.854 17.418 1.00 0.00 H new ATOM 1113 N GLY A 110 -2.996 -1.579 14.837 1.00 0.00 N ATOM 1114 CA GLY A 110 -1.792 -2.379 14.744 1.00 0.00 C ATOM 1115 C GLY A 110 -0.844 -1.845 13.689 1.00 0.00 C ATOM 1116 O GLY A 110 -0.442 -0.683 13.747 1.00 0.00 O ATOM 0 H GLY A 110 -3.750 -1.876 14.217 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -1.289 -2.394 15.711 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.057 -3.409 14.507 1.00 0.00 H new ATOM 1120 N ALA A 111 -0.478 -2.684 12.723 1.00 0.00 N ATOM 1121 CA ALA A 111 0.385 -2.256 11.625 1.00 0.00 C ATOM 1122 C ALA A 111 -0.432 -2.035 10.351 1.00 0.00 C ATOM 1123 O ALA A 111 -0.722 -2.976 9.616 1.00 0.00 O ATOM 1124 CB ALA A 111 1.490 -3.275 11.385 1.00 0.00 C ATOM 0 H ALA A 111 -0.765 -3.662 12.678 1.00 0.00 H new ATOM 0 HA ALA A 111 0.847 -1.308 11.902 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.123 -2.939 10.563 1.00 0.00 H new ATOM 0 HB2 ALA A 111 2.092 -3.378 12.288 1.00 0.00 H new ATOM 0 HB3 ALA A 111 1.048 -4.238 11.132 1.00 0.00 H new ATOM 1130 N PRO A 112 -0.854 -0.789 10.094 1.00 0.00 N ATOM 1131 CA PRO A 112 -1.686 -0.458 8.936 1.00 0.00 C ATOM 1132 C PRO A 112 -0.944 -0.589 7.607 1.00 0.00 C ATOM 1133 O PRO A 112 -0.028 0.179 7.314 1.00 0.00 O ATOM 1134 CB PRO A 112 -2.084 0.996 9.184 1.00 0.00 C ATOM 1135 CG PRO A 112 -1.019 1.538 10.066 1.00 0.00 C ATOM 1136 CD PRO A 112 -0.563 0.392 10.921 1.00 0.00 C ATOM 0 HA PRO A 112 -2.532 -1.140 8.847 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.145 1.554 8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -3.063 1.062 9.659 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -0.193 1.939 9.478 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.399 2.355 10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 112 0.499 0.465 11.157 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.099 0.360 11.869 1.00 0.00 H new ATOM 1144 N GLU A 113 -1.367 -1.553 6.804 1.00 0.00 N ATOM 1145 CA GLU A 113 -0.774 -1.789 5.499 1.00 0.00 C ATOM 1146 C GLU A 113 -1.798 -1.503 4.406 1.00 0.00 C ATOM 1147 O GLU A 113 -2.943 -1.956 4.475 1.00 0.00 O ATOM 1148 CB GLU A 113 -0.283 -3.233 5.414 1.00 0.00 C ATOM 1149 CG GLU A 113 0.677 -3.598 6.533 1.00 0.00 C ATOM 1150 CD GLU A 113 1.083 -5.052 6.508 1.00 0.00 C ATOM 1151 OE1 GLU A 113 0.320 -5.892 7.035 1.00 0.00 O ATOM 1152 OE2 GLU A 113 2.169 -5.353 5.972 1.00 0.00 O ATOM 0 H GLU A 113 -2.128 -2.191 7.038 1.00 0.00 H new ATOM 0 HA GLU A 113 0.076 -1.122 5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -1.140 -3.905 5.444 1.00 0.00 H new ATOM 0 HB3 GLU A 113 0.210 -3.388 4.454 1.00 0.00 H new ATOM 0 HG2 GLU A 113 1.569 -2.976 6.457 1.00 0.00 H new ATOM 0 HG3 GLU A 113 0.211 -3.372 7.492 1.00 0.00 H new ATOM 1159 N ALA A 114 -1.390 -0.720 3.423 1.00 0.00 N ATOM 1160 CA ALA A 114 -2.262 -0.328 2.325 1.00 0.00 C ATOM 1161 C ALA A 114 -1.985 -1.173 1.103 1.00 0.00 C ATOM 1162 O ALA A 114 -0.827 -1.366 0.746 1.00 0.00 O ATOM 1163 CB ALA A 114 -2.063 1.135 1.981 1.00 0.00 C ATOM 0 H ALA A 114 -0.446 -0.337 3.362 1.00 0.00 H new ATOM 0 HA ALA A 114 -3.293 -0.482 2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.724 1.408 1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.295 1.748 2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.027 1.302 1.685 1.00 0.00 H new ATOM 1169 N VAL A 115 -3.024 -1.692 0.469 1.00 0.00 N ATOM 1170 CA VAL A 115 -2.811 -2.446 -0.753 1.00 0.00 C ATOM 1171 C VAL A 115 -3.099 -1.558 -1.962 1.00 0.00 C ATOM 1172 O VAL A 115 -4.251 -1.219 -2.240 1.00 0.00 O ATOM 1173 CB VAL A 115 -3.686 -3.716 -0.808 1.00 0.00 C ATOM 1174 CG1 VAL A 115 -3.253 -4.610 -1.956 1.00 0.00 C ATOM 1175 CG2 VAL A 115 -3.631 -4.469 0.514 1.00 0.00 C ATOM 0 H VAL A 115 -3.995 -1.609 0.769 1.00 0.00 H new ATOM 0 HA VAL A 115 -1.769 -2.767 -0.770 1.00 0.00 H new ATOM 0 HB VAL A 115 -4.719 -3.413 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -3.881 -5.501 -1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -3.355 -4.069 -2.897 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -2.212 -4.903 -1.817 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -4.255 -5.360 0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -2.602 -4.761 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -3.996 -3.826 1.315 1.00 0.00 H new ATOM 1185 N PRO A 116 -2.036 -1.122 -2.652 1.00 0.00 N ATOM 1186 CA PRO A 116 -2.120 -0.302 -3.859 1.00 0.00 C ATOM 1187 C PRO A 116 -2.170 -1.148 -5.135 1.00 0.00 C ATOM 1188 O PRO A 116 -1.367 -2.063 -5.317 1.00 0.00 O ATOM 1189 CB PRO A 116 -0.810 0.521 -3.795 1.00 0.00 C ATOM 1190 CG PRO A 116 -0.108 0.064 -2.549 1.00 0.00 C ATOM 1191 CD PRO A 116 -0.641 -1.309 -2.279 1.00 0.00 C ATOM 0 HA PRO A 116 -3.026 0.303 -3.894 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -0.195 0.348 -4.678 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.020 1.590 -3.757 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.973 0.046 -2.690 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.310 0.736 -1.715 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.148 -2.072 -2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -0.525 -1.602 -1.236 1.00 0.00 H new ATOM 1199 N PHE A 117 -3.119 -0.834 -6.008 1.00 0.00 N ATOM 1200 CA PHE A 117 -3.277 -1.541 -7.274 1.00 0.00 C ATOM 1201 C PHE A 117 -3.342 -0.561 -8.440 1.00 0.00 C ATOM 1202 O PHE A 117 -3.747 0.592 -8.275 1.00 0.00 O ATOM 1203 CB PHE A 117 -4.558 -2.381 -7.281 1.00 0.00 C ATOM 1204 CG PHE A 117 -4.492 -3.649 -6.478 1.00 0.00 C ATOM 1205 CD1 PHE A 117 -3.680 -4.698 -6.879 1.00 0.00 C ATOM 1206 CD2 PHE A 117 -5.268 -3.800 -5.342 1.00 0.00 C ATOM 1207 CE1 PHE A 117 -3.640 -5.873 -6.157 1.00 0.00 C ATOM 1208 CE2 PHE A 117 -5.230 -4.973 -4.614 1.00 0.00 C ATOM 1209 CZ PHE A 117 -4.416 -6.012 -5.024 1.00 0.00 C ATOM 0 H PHE A 117 -3.797 -0.087 -5.860 1.00 0.00 H new ATOM 0 HA PHE A 117 -2.410 -2.193 -7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -5.377 -1.770 -6.900 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.802 -2.635 -8.313 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -3.072 -4.595 -7.766 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.910 -2.993 -5.022 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.002 -6.683 -6.478 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -5.835 -5.078 -3.726 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.387 -6.932 -4.458 1.00 0.00 H new ATOM 1219 N SER A 118 -2.941 -1.024 -9.615 1.00 0.00 N ATOM 1220 CA SER A 118 -3.146 -0.270 -10.839 1.00 0.00 C ATOM 1221 C SER A 118 -4.542 -0.567 -11.368 1.00 0.00 C ATOM 1222 O SER A 118 -5.160 0.255 -12.048 1.00 0.00 O ATOM 1223 CB SER A 118 -2.093 -0.653 -11.886 1.00 0.00 C ATOM 1224 OG SER A 118 -2.247 0.102 -13.077 1.00 0.00 O ATOM 0 H SER A 118 -2.471 -1.920 -9.745 1.00 0.00 H new ATOM 0 HA SER A 118 -3.047 0.796 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.096 -0.491 -11.477 1.00 0.00 H new ATOM 0 HB3 SER A 118 -2.175 -1.716 -12.114 1.00 0.00 H new ATOM 0 HG SER A 118 -1.561 -0.164 -13.724 1.00 0.00 H new ATOM 1230 N SER A 119 -5.027 -1.755 -11.042 1.00 0.00 N ATOM 1231 CA SER A 119 -6.350 -2.184 -11.446 1.00 0.00 C ATOM 1232 C SER A 119 -7.351 -1.921 -10.328 1.00 0.00 C ATOM 1233 O SER A 119 -7.249 -2.498 -9.243 1.00 0.00 O ATOM 1234 CB SER A 119 -6.324 -3.670 -11.795 1.00 0.00 C ATOM 1235 OG SER A 119 -5.286 -3.950 -12.720 1.00 0.00 O ATOM 0 H SER A 119 -4.514 -2.444 -10.492 1.00 0.00 H new ATOM 0 HA SER A 119 -6.657 -1.618 -12.326 1.00 0.00 H new ATOM 0 HB2 SER A 119 -6.179 -4.259 -10.889 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.284 -3.966 -12.218 1.00 0.00 H new ATOM 0 HG SER A 119 -5.284 -4.907 -12.930 1.00 0.00 H new ATOM 1241 N ARG A 120 -8.312 -1.045 -10.592 1.00 0.00 N ATOM 1242 CA ARG A 120 -9.342 -0.718 -9.612 1.00 0.00 C ATOM 1243 C ARG A 120 -10.102 -1.958 -9.183 1.00 0.00 C ATOM 1244 O ARG A 120 -10.352 -2.177 -7.998 1.00 0.00 O ATOM 1245 CB ARG A 120 -10.348 0.270 -10.191 1.00 0.00 C ATOM 1246 CG ARG A 120 -11.557 0.462 -9.290 1.00 0.00 C ATOM 1247 CD ARG A 120 -12.858 0.391 -10.068 1.00 0.00 C ATOM 1248 NE ARG A 120 -13.995 0.760 -9.228 1.00 0.00 N ATOM 1249 CZ ARG A 120 -15.140 1.268 -9.687 1.00 0.00 C ATOM 1250 NH1 ARG A 120 -15.337 1.421 -10.991 1.00 0.00 N ATOM 1251 NH2 ARG A 120 -16.087 1.622 -8.828 1.00 0.00 N ATOM 0 H ARG A 120 -8.400 -0.547 -11.478 1.00 0.00 H new ATOM 0 HA ARG A 120 -8.834 -0.278 -8.754 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -9.859 1.232 -10.348 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -10.679 -0.083 -11.168 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -11.556 -0.303 -8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.486 1.427 -8.788 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -12.807 1.057 -10.929 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -13.000 -0.618 -10.454 1.00 0.00 H new ATOM 0 HE ARG A 120 -13.907 0.620 -8.222 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -14.609 1.149 -11.652 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -16.216 1.810 -11.332 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.936 1.505 -7.826 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -16.966 2.011 -9.170 1.00 0.00 H new ATOM 1265 N ASP A 121 -10.476 -2.755 -10.165 1.00 0.00 N ATOM 1266 CA ASP A 121 -11.340 -3.897 -9.942 1.00 0.00 C ATOM 1267 C ASP A 121 -10.676 -4.928 -9.029 1.00 0.00 C ATOM 1268 O ASP A 121 -11.359 -5.649 -8.300 1.00 0.00 O ATOM 1269 CB ASP A 121 -11.739 -4.518 -11.283 1.00 0.00 C ATOM 1270 CG ASP A 121 -10.557 -5.071 -12.064 1.00 0.00 C ATOM 1271 OD1 ASP A 121 -9.654 -4.285 -12.430 1.00 0.00 O ATOM 1272 OD2 ASP A 121 -10.526 -6.292 -12.320 1.00 0.00 O ATOM 0 H ASP A 121 -10.191 -2.630 -11.136 1.00 0.00 H new ATOM 0 HA ASP A 121 -12.242 -3.555 -9.435 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -12.456 -5.320 -11.106 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -12.246 -3.766 -11.888 1.00 0.00 H new ATOM 1277 N GLU A 122 -9.347 -4.977 -9.058 1.00 0.00 N ATOM 1278 CA GLU A 122 -8.589 -5.830 -8.147 1.00 0.00 C ATOM 1279 C GLU A 122 -8.786 -5.372 -6.707 1.00 0.00 C ATOM 1280 O GLU A 122 -8.979 -6.185 -5.802 1.00 0.00 O ATOM 1281 CB GLU A 122 -7.101 -5.802 -8.496 1.00 0.00 C ATOM 1282 CG GLU A 122 -6.757 -6.533 -9.779 1.00 0.00 C ATOM 1283 CD GLU A 122 -6.945 -8.030 -9.666 1.00 0.00 C ATOM 1284 OE1 GLU A 122 -6.001 -8.719 -9.233 1.00 0.00 O ATOM 1285 OE2 GLU A 122 -8.026 -8.528 -10.031 1.00 0.00 O ATOM 0 H GLU A 122 -8.772 -4.435 -9.703 1.00 0.00 H new ATOM 0 HA GLU A 122 -8.956 -6.851 -8.252 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -6.778 -4.765 -8.583 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -6.537 -6.244 -7.675 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.381 -6.153 -10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -5.722 -6.320 -10.048 1.00 0.00 H new ATOM 1292 N ALA A 123 -8.755 -4.060 -6.508 1.00 0.00 N ATOM 1293 CA ALA A 123 -8.948 -3.483 -5.186 1.00 0.00 C ATOM 1294 C ALA A 123 -10.387 -3.691 -4.723 1.00 0.00 C ATOM 1295 O ALA A 123 -10.640 -3.955 -3.547 1.00 0.00 O ATOM 1296 CB ALA A 123 -8.589 -2.002 -5.192 1.00 0.00 C ATOM 0 H ALA A 123 -8.598 -3.375 -7.248 1.00 0.00 H new ATOM 0 HA ALA A 123 -8.285 -3.989 -4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -8.739 -1.587 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -7.545 -1.882 -5.481 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -9.226 -1.476 -5.904 1.00 0.00 H new ATOM 1302 N ALA A 124 -11.323 -3.589 -5.663 1.00 0.00 N ATOM 1303 CA ALA A 124 -12.732 -3.832 -5.373 1.00 0.00 C ATOM 1304 C ALA A 124 -12.952 -5.279 -4.938 1.00 0.00 C ATOM 1305 O ALA A 124 -13.674 -5.545 -3.977 1.00 0.00 O ATOM 1306 CB ALA A 124 -13.587 -3.506 -6.589 1.00 0.00 C ATOM 0 H ALA A 124 -11.130 -3.339 -6.633 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.031 -3.180 -4.553 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -14.636 -3.692 -6.357 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.455 -2.457 -6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -13.283 -4.134 -7.426 1.00 0.00 H new ATOM 1312 N ALA A 125 -12.310 -6.208 -5.642 1.00 0.00 N ATOM 1313 CA ALA A 125 -12.399 -7.626 -5.304 1.00 0.00 C ATOM 1314 C ALA A 125 -11.808 -7.882 -3.925 1.00 0.00 C ATOM 1315 O ALA A 125 -12.306 -8.715 -3.162 1.00 0.00 O ATOM 1316 CB ALA A 125 -11.687 -8.469 -6.349 1.00 0.00 C ATOM 0 H ALA A 125 -11.722 -6.004 -6.450 1.00 0.00 H new ATOM 0 HA ALA A 125 -13.451 -7.910 -5.289 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.764 -9.523 -6.080 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.149 -8.308 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -10.637 -8.182 -6.394 1.00 0.00 H new ATOM 1322 N PHE A 126 -10.746 -7.152 -3.610 1.00 0.00 N ATOM 1323 CA PHE A 126 -10.120 -7.225 -2.298 1.00 0.00 C ATOM 1324 C PHE A 126 -11.114 -6.786 -1.227 1.00 0.00 C ATOM 1325 O PHE A 126 -11.194 -7.388 -0.161 1.00 0.00 O ATOM 1326 CB PHE A 126 -8.872 -6.337 -2.258 1.00 0.00 C ATOM 1327 CG PHE A 126 -8.029 -6.509 -1.020 1.00 0.00 C ATOM 1328 CD1 PHE A 126 -7.053 -7.490 -0.964 1.00 0.00 C ATOM 1329 CD2 PHE A 126 -8.202 -5.683 0.080 1.00 0.00 C ATOM 1330 CE1 PHE A 126 -6.270 -7.647 0.164 1.00 0.00 C ATOM 1331 CE2 PHE A 126 -7.423 -5.836 1.212 1.00 0.00 C ATOM 1332 CZ PHE A 126 -6.454 -6.818 1.253 1.00 0.00 C ATOM 0 H PHE A 126 -10.298 -6.498 -4.252 1.00 0.00 H new ATOM 0 HA PHE A 126 -9.820 -8.255 -2.103 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -8.259 -6.552 -3.134 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -9.180 -5.294 -2.332 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -6.902 -8.141 -1.813 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -8.955 -4.910 0.052 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -5.514 -8.418 0.194 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.573 -5.188 2.063 1.00 0.00 H new ATOM 0 HZ PHE A 126 -5.841 -6.938 2.134 1.00 0.00 H new ATOM 1342 N VAL A 127 -11.878 -5.740 -1.529 1.00 0.00 N ATOM 1343 CA VAL A 127 -12.896 -5.231 -0.613 1.00 0.00 C ATOM 1344 C VAL A 127 -14.017 -6.244 -0.425 1.00 0.00 C ATOM 1345 O VAL A 127 -14.512 -6.436 0.686 1.00 0.00 O ATOM 1346 CB VAL A 127 -13.487 -3.893 -1.123 1.00 0.00 C ATOM 1347 CG1 VAL A 127 -14.668 -3.449 -0.276 1.00 0.00 C ATOM 1348 CG2 VAL A 127 -12.422 -2.814 -1.145 1.00 0.00 C ATOM 0 H VAL A 127 -11.811 -5.225 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 127 -12.410 -5.058 0.347 1.00 0.00 H new ATOM 0 HB VAL A 127 -13.845 -4.056 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.058 -2.507 -0.661 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.449 -4.208 -0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -14.345 -3.313 0.756 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -12.856 -1.882 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -12.032 -2.667 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -11.611 -3.117 -1.807 1.00 0.00 H new ATOM 1358 N LEU A 128 -14.404 -6.895 -1.510 1.00 0.00 N ATOM 1359 CA LEU A 128 -15.422 -7.934 -1.454 1.00 0.00 C ATOM 1360 C LEU A 128 -15.018 -9.027 -0.476 1.00 0.00 C ATOM 1361 O LEU A 128 -15.859 -9.614 0.201 1.00 0.00 O ATOM 1362 CB LEU A 128 -15.641 -8.537 -2.842 1.00 0.00 C ATOM 1363 CG LEU A 128 -16.337 -7.618 -3.849 1.00 0.00 C ATOM 1364 CD1 LEU A 128 -16.486 -8.314 -5.193 1.00 0.00 C ATOM 1365 CD2 LEU A 128 -17.694 -7.177 -3.320 1.00 0.00 C ATOM 0 H LEU A 128 -14.028 -6.723 -2.442 1.00 0.00 H new ATOM 0 HA LEU A 128 -16.353 -7.482 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -14.674 -8.830 -3.250 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -16.231 -9.447 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 128 -15.719 -6.731 -3.990 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -16.983 -7.645 -5.896 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -15.501 -8.578 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -17.081 -9.219 -5.070 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -18.174 -6.524 -4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.320 -8.053 -3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.561 -6.638 -2.382 1.00 0.00 H new ATOM 1377 N ALA A 129 -13.724 -9.292 -0.408 1.00 0.00 N ATOM 1378 CA ALA A 129 -13.207 -10.333 0.459 1.00 0.00 C ATOM 1379 C ALA A 129 -12.931 -9.823 1.875 1.00 0.00 C ATOM 1380 O ALA A 129 -13.248 -10.501 2.854 1.00 0.00 O ATOM 1381 CB ALA A 129 -11.952 -10.931 -0.152 1.00 0.00 C ATOM 0 H ALA A 129 -13.012 -8.798 -0.945 1.00 0.00 H new ATOM 0 HA ALA A 129 -13.971 -11.105 0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.566 -11.713 0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.189 -11.357 -1.127 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.198 -10.152 -0.271 1.00 0.00 H new ATOM 1387 N GLU A 130 -12.358 -8.625 1.986 1.00 0.00 N ATOM 1388 CA GLU A 130 -11.901 -8.120 3.283 1.00 0.00 C ATOM 1389 C GLU A 130 -11.704 -6.607 3.304 1.00 0.00 C ATOM 1390 O GLU A 130 -11.903 -5.958 4.334 1.00 0.00 O ATOM 1391 CB GLU A 130 -10.585 -8.787 3.651 1.00 0.00 C ATOM 1392 CG GLU A 130 -9.557 -8.786 2.532 1.00 0.00 C ATOM 1393 CD GLU A 130 -8.278 -9.485 2.929 1.00 0.00 C ATOM 1394 OE1 GLU A 130 -7.408 -8.838 3.536 1.00 0.00 O ATOM 1395 OE2 GLU A 130 -8.140 -10.691 2.638 1.00 0.00 O ATOM 0 H GLU A 130 -12.200 -7.991 1.203 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.683 -8.358 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -10.163 -8.280 4.519 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -10.782 -9.817 3.948 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -9.978 -9.275 1.654 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -9.334 -7.758 2.248 1.00 0.00 H new ATOM 1402 N GLY A 131 -11.255 -6.067 2.185 1.00 0.00 N ATOM 1403 CA GLY A 131 -11.037 -4.638 2.063 1.00 0.00 C ATOM 1404 C GLY A 131 -12.257 -3.812 2.433 1.00 0.00 C ATOM 1405 O GLY A 131 -13.373 -4.324 2.497 1.00 0.00 O ATOM 0 H GLY A 131 -11.033 -6.600 1.344 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -10.203 -4.349 2.702 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.748 -4.408 1.038 1.00 0.00 H new ATOM 1409 N GLY A 132 -12.045 -2.531 2.664 1.00 0.00 N ATOM 1410 CA GLY A 132 -13.121 -1.667 3.091 1.00 0.00 C ATOM 1411 C GLY A 132 -13.509 -0.656 2.039 1.00 0.00 C ATOM 1412 O GLY A 132 -14.614 -0.696 1.498 1.00 0.00 O ATOM 0 H GLY A 132 -11.141 -2.070 2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -13.990 -2.274 3.344 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -12.823 -1.144 3.999 1.00 0.00 H new ATOM 1416 N GLN A 133 -12.597 0.255 1.752 1.00 0.00 N ATOM 1417 CA GLN A 133 -12.848 1.312 0.786 1.00 0.00 C ATOM 1418 C GLN A 133 -11.714 1.398 -0.222 1.00 0.00 C ATOM 1419 O GLN A 133 -10.544 1.214 0.125 1.00 0.00 O ATOM 1420 CB GLN A 133 -13.034 2.669 1.489 1.00 0.00 C ATOM 1421 CG GLN A 133 -11.967 2.991 2.533 1.00 0.00 C ATOM 1422 CD GLN A 133 -12.199 2.271 3.849 1.00 0.00 C ATOM 1423 OE1 GLN A 133 -11.256 1.914 4.548 1.00 0.00 O ATOM 1424 NE2 GLN A 133 -13.460 2.076 4.206 1.00 0.00 N ATOM 0 H GLN A 133 -11.670 0.285 2.176 1.00 0.00 H new ATOM 0 HA GLN A 133 -13.770 1.068 0.257 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -13.037 3.457 0.736 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -14.012 2.684 1.970 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -10.987 2.717 2.142 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -11.950 4.066 2.710 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -14.217 2.388 3.597 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -13.674 1.614 5.090 1.00 0.00 H new ATOM 1433 N VAL A 134 -12.074 1.653 -1.471 1.00 0.00 N ATOM 1434 CA VAL A 134 -11.098 1.865 -2.525 1.00 0.00 C ATOM 1435 C VAL A 134 -11.004 3.351 -2.827 1.00 0.00 C ATOM 1436 O VAL A 134 -11.961 3.965 -3.303 1.00 0.00 O ATOM 1437 CB VAL A 134 -11.464 1.105 -3.816 1.00 0.00 C ATOM 1438 CG1 VAL A 134 -10.413 1.333 -4.896 1.00 0.00 C ATOM 1439 CG2 VAL A 134 -11.629 -0.381 -3.536 1.00 0.00 C ATOM 0 H VAL A 134 -13.044 1.718 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 134 -10.140 1.481 -2.175 1.00 0.00 H new ATOM 0 HB VAL A 134 -12.415 1.494 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -10.693 0.787 -5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -10.348 2.397 -5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -9.445 0.978 -4.542 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -11.887 -0.899 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -10.695 -0.783 -3.143 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.423 -0.527 -2.804 1.00 0.00 H new ATOM 1449 N LEU A 135 -9.856 3.917 -2.528 1.00 0.00 N ATOM 1450 CA LEU A 135 -9.629 5.339 -2.680 1.00 0.00 C ATOM 1451 C LEU A 135 -8.241 5.586 -3.259 1.00 0.00 C ATOM 1452 O LEU A 135 -7.414 4.684 -3.288 1.00 0.00 O ATOM 1453 CB LEU A 135 -9.816 6.057 -1.328 1.00 0.00 C ATOM 1454 CG LEU A 135 -9.428 5.256 -0.068 1.00 0.00 C ATOM 1455 CD1 LEU A 135 -7.941 4.947 -0.046 1.00 0.00 C ATOM 1456 CD2 LEU A 135 -9.828 6.020 1.187 1.00 0.00 C ATOM 0 H LEU A 135 -9.050 3.403 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 135 -10.361 5.749 -3.376 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -9.228 6.975 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.862 6.350 -1.238 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.967 4.309 -0.093 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.700 4.382 0.854 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.679 4.358 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.376 5.879 -0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -9.548 5.443 2.069 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.317 6.982 1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.906 6.182 1.186 1.00 0.00 H new ATOM 1468 N ALA A 136 -7.995 6.789 -3.741 1.00 0.00 N ATOM 1469 CA ALA A 136 -6.701 7.121 -4.314 1.00 0.00 C ATOM 1470 C ALA A 136 -5.743 7.549 -3.216 1.00 0.00 C ATOM 1471 O ALA A 136 -6.156 7.757 -2.074 1.00 0.00 O ATOM 1472 CB ALA A 136 -6.836 8.217 -5.362 1.00 0.00 C ATOM 0 H ALA A 136 -8.671 7.553 -3.748 1.00 0.00 H new ATOM 0 HA ALA A 136 -6.302 6.234 -4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -5.854 8.448 -5.776 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -7.496 7.878 -6.160 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -7.255 9.112 -4.901 1.00 0.00 H new ATOM 1478 N LEU A 137 -4.472 7.687 -3.556 1.00 0.00 N ATOM 1479 CA LEU A 137 -3.472 8.110 -2.585 1.00 0.00 C ATOM 1480 C LEU A 137 -3.750 9.549 -2.156 1.00 0.00 C ATOM 1481 O LEU A 137 -3.492 9.938 -1.017 1.00 0.00 O ATOM 1482 CB LEU A 137 -2.071 7.972 -3.187 1.00 0.00 C ATOM 1483 CG LEU A 137 -0.932 7.777 -2.181 1.00 0.00 C ATOM 1484 CD1 LEU A 137 0.273 7.169 -2.870 1.00 0.00 C ATOM 1485 CD2 LEU A 137 -0.542 9.091 -1.527 1.00 0.00 C ATOM 0 H LEU A 137 -4.108 7.513 -4.493 1.00 0.00 H new ATOM 0 HA LEU A 137 -3.525 7.473 -1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -2.073 7.126 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.860 8.863 -3.778 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.285 7.101 -1.402 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.077 7.035 -2.146 1.00 0.00 H new ATOM 0 HD12 LEU A 137 0.001 6.202 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.610 7.832 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.268 8.918 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -0.212 9.794 -2.292 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -1.402 9.505 -1.000 1.00 0.00 H new ATOM 1497 N ALA A 138 -4.320 10.323 -3.071 1.00 0.00 N ATOM 1498 CA ALA A 138 -4.730 11.689 -2.778 1.00 0.00 C ATOM 1499 C ALA A 138 -5.977 11.698 -1.898 1.00 0.00 C ATOM 1500 O ALA A 138 -6.356 12.730 -1.345 1.00 0.00 O ATOM 1501 CB ALA A 138 -4.992 12.440 -4.074 1.00 0.00 C ATOM 0 H ALA A 138 -4.509 10.025 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.926 12.187 -2.236 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.298 13.461 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.082 12.459 -4.674 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -5.784 11.939 -4.631 1.00 0.00 H new ATOM 1507 N ASP A 139 -6.605 10.539 -1.763 1.00 0.00 N ATOM 1508 CA ASP A 139 -7.830 10.414 -0.991 1.00 0.00 C ATOM 1509 C ASP A 139 -7.585 9.644 0.297 1.00 0.00 C ATOM 1510 O ASP A 139 -8.527 9.244 0.974 1.00 0.00 O ATOM 1511 CB ASP A 139 -8.917 9.702 -1.802 1.00 0.00 C ATOM 1512 CG ASP A 139 -9.407 10.509 -2.985 1.00 0.00 C ATOM 1513 OD1 ASP A 139 -10.210 11.444 -2.787 1.00 0.00 O ATOM 1514 OD2 ASP A 139 -9.012 10.194 -4.125 1.00 0.00 O ATOM 0 H ASP A 139 -6.282 9.667 -2.182 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.165 11.422 -0.748 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.529 8.748 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.761 9.479 -1.149 1.00 0.00 H new ATOM 1519 N ILE A 140 -6.327 9.442 0.656 1.00 0.00 N ATOM 1520 CA ILE A 140 -6.022 8.701 1.868 1.00 0.00 C ATOM 1521 C ILE A 140 -6.364 9.537 3.091 1.00 0.00 C ATOM 1522 O ILE A 140 -5.825 10.627 3.284 1.00 0.00 O ATOM 1523 CB ILE A 140 -4.532 8.284 1.938 1.00 0.00 C ATOM 1524 CG1 ILE A 140 -4.153 7.414 0.737 1.00 0.00 C ATOM 1525 CG2 ILE A 140 -4.246 7.532 3.231 1.00 0.00 C ATOM 1526 CD1 ILE A 140 -4.871 6.083 0.696 1.00 0.00 C ATOM 0 H ILE A 140 -5.515 9.774 0.136 1.00 0.00 H new ATOM 0 HA ILE A 140 -6.627 7.794 1.850 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.929 9.192 1.916 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -4.371 7.962 -0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.078 7.236 0.754 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -3.194 7.248 3.261 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -4.473 8.173 4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.865 6.636 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -4.550 5.524 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.634 5.514 1.595 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.947 6.251 0.646 1.00 0.00 H new ATOM 1538 N THR A 141 -7.279 9.026 3.898 1.00 0.00 N ATOM 1539 CA THR A 141 -7.629 9.666 5.152 1.00 0.00 C ATOM 1540 C THR A 141 -7.336 8.724 6.313 1.00 0.00 C ATOM 1541 O THR A 141 -7.465 7.507 6.174 1.00 0.00 O ATOM 1542 CB THR A 141 -9.122 10.092 5.169 1.00 0.00 C ATOM 1543 OG1 THR A 141 -9.539 10.424 6.501 1.00 0.00 O ATOM 1544 CG2 THR A 141 -10.019 9.000 4.606 1.00 0.00 C ATOM 0 H THR A 141 -7.794 8.167 3.705 1.00 0.00 H new ATOM 0 HA THR A 141 -7.024 10.566 5.257 1.00 0.00 H new ATOM 0 HB THR A 141 -9.216 10.973 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 141 -10.122 11.211 6.475 1.00 0.00 H new ATOM 0 HG21 THR A 141 -11.057 9.332 4.633 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.732 8.789 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.911 8.096 5.205 1.00 0.00 H new ATOM 1552 N ASP A 142 -6.950 9.287 7.452 1.00 0.00 N ATOM 1553 CA ASP A 142 -6.637 8.488 8.635 1.00 0.00 C ATOM 1554 C ASP A 142 -7.892 7.853 9.213 1.00 0.00 C ATOM 1555 O ASP A 142 -7.825 6.804 9.848 1.00 0.00 O ATOM 1556 CB ASP A 142 -5.925 9.328 9.702 1.00 0.00 C ATOM 1557 CG ASP A 142 -6.732 10.523 10.165 1.00 0.00 C ATOM 1558 OD1 ASP A 142 -6.640 11.587 9.521 1.00 0.00 O ATOM 1559 OD2 ASP A 142 -7.445 10.411 11.182 1.00 0.00 O ATOM 0 H ASP A 142 -6.846 10.293 7.583 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.961 7.692 8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -5.700 8.696 10.561 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -4.972 9.675 9.304 1.00 0.00 H new ATOM 1564 N ALA A 143 -9.034 8.479 8.956 1.00 0.00 N ATOM 1565 CA ALA A 143 -10.309 8.006 9.481 1.00 0.00 C ATOM 1566 C ALA A 143 -10.675 6.634 8.921 1.00 0.00 C ATOM 1567 O ALA A 143 -11.378 5.858 9.564 1.00 0.00 O ATOM 1568 CB ALA A 143 -11.405 9.010 9.175 1.00 0.00 C ATOM 0 H ALA A 143 -9.103 9.320 8.384 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.207 7.904 10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -12.353 8.646 9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -11.161 9.967 9.637 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -11.489 9.139 8.096 1.00 0.00 H new ATOM 1574 N MET A 144 -10.209 6.345 7.713 1.00 0.00 N ATOM 1575 CA MET A 144 -10.479 5.055 7.087 1.00 0.00 C ATOM 1576 C MET A 144 -9.436 4.021 7.493 1.00 0.00 C ATOM 1577 O MET A 144 -9.727 2.830 7.553 1.00 0.00 O ATOM 1578 CB MET A 144 -10.518 5.176 5.560 1.00 0.00 C ATOM 1579 CG MET A 144 -11.693 5.982 5.009 1.00 0.00 C ATOM 1580 SD MET A 144 -13.294 5.134 5.114 1.00 0.00 S ATOM 1581 CE MET A 144 -13.590 5.059 6.880 1.00 0.00 C ATOM 0 H MET A 144 -9.646 6.981 7.149 1.00 0.00 H new ATOM 0 HA MET A 144 -11.458 4.725 7.436 1.00 0.00 H new ATOM 0 HB2 MET A 144 -9.590 5.637 5.223 1.00 0.00 H new ATOM 0 HB3 MET A 144 -10.550 4.174 5.131 1.00 0.00 H new ATOM 0 HG2 MET A 144 -11.758 6.925 5.552 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.493 6.228 3.966 1.00 0.00 H new ATOM 0 HE1 MET A 144 -14.655 5.186 7.076 1.00 0.00 H new ATOM 0 HE2 MET A 144 -13.263 4.092 7.263 1.00 0.00 H new ATOM 0 HE3 MET A 144 -13.032 5.853 7.376 1.00 0.00 H new ATOM 1591 N VAL A 145 -8.220 4.478 7.787 1.00 0.00 N ATOM 1592 CA VAL A 145 -7.133 3.564 8.131 1.00 0.00 C ATOM 1593 C VAL A 145 -7.260 3.107 9.571 1.00 0.00 C ATOM 1594 O VAL A 145 -6.757 2.048 9.953 1.00 0.00 O ATOM 1595 CB VAL A 145 -5.754 4.234 7.977 1.00 0.00 C ATOM 1596 CG1 VAL A 145 -4.641 3.201 8.025 1.00 0.00 C ATOM 1597 CG2 VAL A 145 -5.689 5.035 6.699 1.00 0.00 C ATOM 0 H VAL A 145 -7.964 5.465 7.794 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.208 2.719 7.447 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.614 4.918 8.814 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -3.678 3.699 7.914 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -4.671 2.678 8.981 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -4.775 2.484 7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -4.707 5.499 6.610 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -5.857 4.376 5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -6.456 5.809 6.715 1.00 0.00 H new ATOM 1607 N LEU A 146 -7.943 3.912 10.362 1.00 0.00 N ATOM 1608 CA LEU A 146 -8.095 3.635 11.769 1.00 0.00 C ATOM 1609 C LEU A 146 -9.349 4.324 12.298 1.00 0.00 C ATOM 1610 O LEU A 146 -9.655 5.452 11.911 1.00 0.00 O ATOM 1611 CB LEU A 146 -6.828 4.077 12.526 1.00 0.00 C ATOM 1612 CG LEU A 146 -6.531 5.585 12.547 1.00 0.00 C ATOM 1613 CD1 LEU A 146 -7.229 6.269 13.714 1.00 0.00 C ATOM 1614 CD2 LEU A 146 -5.032 5.827 12.608 1.00 0.00 C ATOM 0 H LEU A 146 -8.402 4.767 10.047 1.00 0.00 H new ATOM 0 HA LEU A 146 -8.217 2.563 11.927 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.908 3.731 13.557 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -5.972 3.567 12.085 1.00 0.00 H new ATOM 0 HG LEU A 146 -6.920 6.018 11.625 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -6.999 7.334 13.701 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.306 6.129 13.626 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.882 5.834 14.651 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -4.837 6.899 12.622 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -4.627 5.372 13.512 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.556 5.383 11.734 1.00 0.00 H new ATOM 1626 N THR A 147 -10.086 3.646 13.159 1.00 0.00 N ATOM 1627 CA THR A 147 -11.315 4.207 13.691 1.00 0.00 C ATOM 1628 C THR A 147 -11.069 4.867 15.043 1.00 0.00 C ATOM 1629 O THR A 147 -10.601 4.222 15.981 1.00 0.00 O ATOM 1630 CB THR A 147 -12.413 3.128 13.830 1.00 0.00 C ATOM 1631 OG1 THR A 147 -11.930 2.025 14.604 1.00 0.00 O ATOM 1632 CG2 THR A 147 -12.864 2.632 12.464 1.00 0.00 C ATOM 0 H THR A 147 -9.858 2.713 13.503 1.00 0.00 H new ATOM 0 HA THR A 147 -11.660 4.962 12.984 1.00 0.00 H new ATOM 0 HB THR A 147 -13.265 3.580 14.337 1.00 0.00 H new ATOM 0 HG1 THR A 147 -11.362 2.358 15.330 1.00 0.00 H new ATOM 0 HG21 THR A 147 -13.637 1.874 12.589 1.00 0.00 H new ATOM 0 HG22 THR A 147 -13.264 3.466 11.888 1.00 0.00 H new ATOM 0 HG23 THR A 147 -12.014 2.200 11.935 1.00 0.00 H new ATOM 1640 N PRO A 148 -11.353 6.174 15.155 1.00 0.00 N ATOM 1641 CA PRO A 148 -11.252 6.886 16.427 1.00 0.00 C ATOM 1642 C PRO A 148 -12.222 6.316 17.460 1.00 0.00 C ATOM 1643 O PRO A 148 -11.831 5.549 18.339 1.00 0.00 O ATOM 1644 CB PRO A 148 -11.607 8.337 16.071 1.00 0.00 C ATOM 1645 CG PRO A 148 -12.322 8.257 14.761 1.00 0.00 C ATOM 1646 CD PRO A 148 -11.761 7.057 14.051 1.00 0.00 C ATOM 0 HA PRO A 148 -10.263 6.797 16.877 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.238 8.787 16.837 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -10.711 8.954 15.994 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -13.397 8.154 14.910 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.166 9.164 14.176 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -12.505 6.584 13.411 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -10.917 7.323 13.415 1.00 0.00 H new ATOM 1654 N VAL A 149 -13.494 6.682 17.341 1.00 0.00 N ATOM 1655 CA VAL A 149 -14.545 6.118 18.183 1.00 0.00 C ATOM 1656 C VAL A 149 -15.779 5.844 17.331 1.00 0.00 C ATOM 1657 O VAL A 149 -16.829 5.450 17.843 1.00 0.00 O ATOM 1658 CB VAL A 149 -14.956 7.073 19.332 1.00 0.00 C ATOM 1659 CG1 VAL A 149 -15.662 6.301 20.438 1.00 0.00 C ATOM 1660 CG2 VAL A 149 -13.761 7.839 19.890 1.00 0.00 C ATOM 0 H VAL A 149 -13.824 7.371 16.665 1.00 0.00 H new ATOM 0 HA VAL A 149 -14.150 5.202 18.622 1.00 0.00 H new ATOM 0 HB VAL A 149 -15.647 7.807 18.917 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -15.944 6.986 21.237 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -16.556 5.825 20.036 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -14.992 5.538 20.834 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -14.093 8.497 20.693 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -13.026 7.134 20.279 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -13.308 8.434 19.097 1.00 0.00 H new ATOM 1670 N GLU A 150 -15.623 6.035 16.018 1.00 0.00 N ATOM 1671 CA GLU A 150 -16.749 6.075 15.084 1.00 0.00 C ATOM 1672 C GLU A 150 -17.612 7.300 15.385 1.00 0.00 C ATOM 1673 O GLU A 150 -17.541 8.286 14.666 1.00 0.00 O ATOM 1674 CB GLU A 150 -17.571 4.781 15.134 1.00 0.00 C ATOM 1675 CG GLU A 150 -16.783 3.553 14.704 1.00 0.00 C ATOM 1676 CD GLU A 150 -17.579 2.269 14.816 1.00 0.00 C ATOM 1677 OE1 GLU A 150 -18.491 2.046 13.988 1.00 0.00 O ATOM 1678 OE2 GLU A 150 -17.302 1.474 15.739 1.00 0.00 O ATOM 0 H GLU A 150 -14.714 6.166 15.574 1.00 0.00 H new ATOM 0 HA GLU A 150 -16.361 6.156 14.068 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.939 4.631 16.149 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -18.444 4.888 14.491 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.455 3.682 13.673 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -15.885 3.472 15.316 1.00 0.00 H new ATOM 1685 N THR A 151 -18.386 7.220 16.472 1.00 0.00 N ATOM 1686 CA THR A 151 -19.161 8.343 17.034 1.00 0.00 C ATOM 1687 C THR A 151 -19.896 9.193 15.975 1.00 0.00 C ATOM 1688 O THR A 151 -20.133 10.387 16.173 1.00 0.00 O ATOM 1689 CB THR A 151 -18.255 9.239 17.929 1.00 0.00 C ATOM 1690 OG1 THR A 151 -19.059 10.091 18.752 1.00 0.00 O ATOM 1691 CG2 THR A 151 -17.292 10.094 17.113 1.00 0.00 C ATOM 0 H THR A 151 -18.497 6.355 17.001 1.00 0.00 H new ATOM 0 HA THR A 151 -19.943 7.891 17.644 1.00 0.00 H new ATOM 0 HB THR A 151 -17.662 8.566 18.549 1.00 0.00 H new ATOM 0 HG1 THR A 151 -19.720 10.554 18.196 1.00 0.00 H new ATOM 0 HG21 THR A 151 -16.684 10.699 17.785 1.00 0.00 H new ATOM 0 HG22 THR A 151 -16.644 9.448 16.521 1.00 0.00 H new ATOM 0 HG23 THR A 151 -17.858 10.747 16.449 1.00 0.00 H new ATOM 1699 N GLY A 152 -20.304 8.564 14.877 1.00 0.00 N ATOM 1700 CA GLY A 152 -21.022 9.278 13.835 1.00 0.00 C ATOM 1701 C GLY A 152 -20.135 10.226 13.045 1.00 0.00 C ATOM 1702 O GLY A 152 -20.611 11.196 12.452 1.00 0.00 O ATOM 0 H GLY A 152 -20.151 7.573 14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -21.472 8.557 13.153 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -21.838 9.843 14.286 1.00 0.00 H new ATOM 1706 N SER A 153 -18.842 9.949 13.042 1.00 0.00 N ATOM 1707 CA SER A 153 -17.889 10.752 12.301 1.00 0.00 C ATOM 1708 C SER A 153 -17.613 10.109 10.949 1.00 0.00 C ATOM 1709 O SER A 153 -17.243 8.934 10.867 1.00 0.00 O ATOM 1710 CB SER A 153 -16.590 10.905 13.102 1.00 0.00 C ATOM 1711 OG SER A 153 -15.703 11.830 12.492 1.00 0.00 O ATOM 0 H SER A 153 -18.427 9.167 13.549 1.00 0.00 H new ATOM 0 HA SER A 153 -18.309 11.744 12.137 1.00 0.00 H new ATOM 0 HB2 SER A 153 -16.823 11.237 14.114 1.00 0.00 H new ATOM 0 HB3 SER A 153 -16.100 9.935 13.190 1.00 0.00 H new ATOM 0 HG SER A 153 -14.887 11.904 13.030 1.00 0.00 H new ATOM 1717 N GLU A 154 -17.819 10.876 9.893 1.00 0.00 N ATOM 1718 CA GLU A 154 -17.567 10.404 8.545 1.00 0.00 C ATOM 1719 C GLU A 154 -16.078 10.482 8.226 1.00 0.00 C ATOM 1720 O GLU A 154 -15.376 11.350 8.744 1.00 0.00 O ATOM 1721 CB GLU A 154 -18.379 11.229 7.545 1.00 0.00 C ATOM 1722 CG GLU A 154 -19.880 11.112 7.754 1.00 0.00 C ATOM 1723 CD GLU A 154 -20.373 9.682 7.642 1.00 0.00 C ATOM 1724 OE1 GLU A 154 -20.710 9.254 6.523 1.00 0.00 O ATOM 1725 OE2 GLU A 154 -20.414 8.975 8.671 1.00 0.00 O ATOM 0 H GLU A 154 -18.163 11.835 9.945 1.00 0.00 H new ATOM 0 HA GLU A 154 -17.877 9.362 8.469 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -18.088 12.276 7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.133 10.907 6.533 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.138 11.506 8.737 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -20.395 11.729 7.018 1.00 0.00 H new ATOM 1732 N PRO A 155 -15.581 9.576 7.366 1.00 0.00 N ATOM 1733 CA PRO A 155 -14.153 9.490 7.024 1.00 0.00 C ATOM 1734 C PRO A 155 -13.601 10.809 6.492 1.00 0.00 C ATOM 1735 O PRO A 155 -12.435 11.144 6.703 1.00 0.00 O ATOM 1736 CB PRO A 155 -14.093 8.411 5.938 1.00 0.00 C ATOM 1737 CG PRO A 155 -15.502 8.203 5.493 1.00 0.00 C ATOM 1738 CD PRO A 155 -16.375 8.561 6.658 1.00 0.00 C ATOM 0 HA PRO A 155 -13.548 9.258 7.900 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.463 8.728 5.107 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -13.666 7.487 6.328 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.732 8.827 4.630 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -15.664 7.169 5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -17.338 8.955 6.334 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -16.580 7.696 7.289 1.00 0.00 H new ATOM 1746 N ARG A 156 -14.450 11.537 5.787 1.00 0.00 N ATOM 1747 CA ARG A 156 -14.120 12.865 5.305 1.00 0.00 C ATOM 1748 C ARG A 156 -15.388 13.678 5.086 1.00 0.00 C ATOM 1749 O ARG A 156 -15.665 14.620 5.824 1.00 0.00 O ATOM 1750 CB ARG A 156 -13.277 12.808 4.030 1.00 0.00 C ATOM 1751 CG ARG A 156 -13.641 11.691 3.066 1.00 0.00 C ATOM 1752 CD ARG A 156 -13.173 12.041 1.672 1.00 0.00 C ATOM 1753 NE ARG A 156 -11.793 12.521 1.670 1.00 0.00 N ATOM 1754 CZ ARG A 156 -10.731 11.751 1.451 1.00 0.00 C ATOM 1755 NH1 ARG A 156 -10.877 10.458 1.194 1.00 0.00 N ATOM 1756 NH2 ARG A 156 -9.514 12.281 1.491 1.00 0.00 N ATOM 0 H ARG A 156 -15.387 11.223 5.533 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.518 13.360 6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.369 13.761 3.509 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.229 12.698 4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.182 10.756 3.389 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.720 11.534 3.068 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.254 11.164 1.030 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.825 12.806 1.251 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.634 13.513 1.848 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.810 10.046 1.163 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.057 9.875 1.027 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.397 13.275 1.689 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.697 11.694 1.324 1.00 0.00 H new ATOM 1770 N ALA A 157 -16.164 13.301 4.084 1.00 0.00 N ATOM 1771 CA ALA A 157 -17.418 13.978 3.792 1.00 0.00 C ATOM 1772 C ALA A 157 -18.436 12.979 3.269 1.00 0.00 C ATOM 1773 O ALA A 157 -18.760 12.990 2.083 1.00 0.00 O ATOM 1774 CB ALA A 157 -17.197 15.098 2.785 1.00 0.00 C ATOM 0 H ALA A 157 -15.947 12.527 3.456 1.00 0.00 H new ATOM 0 HA ALA A 157 -17.803 14.420 4.711 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -18.145 15.594 2.578 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.491 15.821 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -16.796 14.682 1.861 1.00 0.00 H new ATOM 1780 N ASP A 158 -18.892 12.094 4.170 1.00 0.00 N ATOM 1781 CA ASP A 158 -19.817 10.988 3.843 1.00 0.00 C ATOM 1782 C ASP A 158 -19.425 10.285 2.542 1.00 0.00 C ATOM 1783 O ASP A 158 -20.261 9.742 1.822 1.00 0.00 O ATOM 1784 CB ASP A 158 -21.286 11.465 3.797 1.00 0.00 C ATOM 1785 CG ASP A 158 -21.595 12.464 2.693 1.00 0.00 C ATOM 1786 OD1 ASP A 158 -21.463 13.683 2.933 1.00 0.00 O ATOM 1787 OD2 ASP A 158 -21.997 12.037 1.589 1.00 0.00 O ATOM 0 H ASP A 158 -18.629 12.123 5.155 1.00 0.00 H new ATOM 0 HA ASP A 158 -19.733 10.258 4.648 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -21.932 10.596 3.673 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -21.538 11.916 4.757 1.00 0.00 H new ATOM 1792 N ASP A 159 -18.130 10.261 2.283 1.00 0.00 N ATOM 1793 CA ASP A 159 -17.585 9.682 1.068 1.00 0.00 C ATOM 1794 C ASP A 159 -16.458 8.738 1.458 1.00 0.00 C ATOM 1795 O ASP A 159 -16.335 8.392 2.630 1.00 0.00 O ATOM 1796 CB ASP A 159 -17.077 10.803 0.148 1.00 0.00 C ATOM 1797 CG ASP A 159 -16.843 10.351 -1.283 1.00 0.00 C ATOM 1798 OD1 ASP A 159 -17.815 10.286 -2.059 1.00 0.00 O ATOM 1799 OD2 ASP A 159 -15.683 10.071 -1.638 1.00 0.00 O ATOM 0 H ASP A 159 -17.424 10.644 2.912 1.00 0.00 H new ATOM 0 HA ASP A 159 -18.349 9.125 0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -17.799 11.619 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -16.146 11.200 0.552 1.00 0.00 H new ATOM 1804 N GLU A 160 -15.648 8.326 0.504 1.00 0.00 N ATOM 1805 CA GLU A 160 -14.538 7.436 0.787 1.00 0.00 C ATOM 1806 C GLU A 160 -13.308 8.252 1.166 1.00 0.00 C ATOM 1807 O GLU A 160 -13.092 8.491 2.371 1.00 0.00 O ATOM 1808 CB GLU A 160 -14.241 6.561 -0.429 1.00 0.00 C ATOM 1809 CG GLU A 160 -15.451 5.792 -0.945 1.00 0.00 C ATOM 1810 CD GLU A 160 -15.908 4.692 -0.007 1.00 0.00 C ATOM 1811 OE1 GLU A 160 -16.667 4.981 0.944 1.00 0.00 O ATOM 1812 OE2 GLU A 160 -15.528 3.523 -0.234 1.00 0.00 O ATOM 0 H GLU A 160 -15.737 8.593 -0.476 1.00 0.00 H new ATOM 0 HA GLU A 160 -14.804 6.788 1.622 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -13.853 7.189 -1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -13.455 5.852 -0.171 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -16.274 6.488 -1.105 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -15.209 5.356 -1.914 1.00 0.00 H new